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Discovery of 1-phenyl-1,2,3-triazole ureas as dual VEGFR-2/JNK-1 type II kinase inhibitors targeting pancreatic cancer

International Journal of Biological Macrolecules | Vol. 308 | Issue 1 | 2025

DOI: https://doi.org/10.1016/j.ijbiomac.2025.142372

Design and construction of novel pyridine-pyrimidine hybrids as selective COX-2 suppressors: anti-inflammatory potential, ulcerogenic profile, molecular modeling and ADME/Tox studies

Journal of Biomolecular Structure and Dynamics | Vol. 43 | Issue 4 | 2025

DOI: https://doi.org/10.1080/07391102.2023.2293257

Design, Synthesis, Pharmacological Evaluation of Quinazolin-4(3H)-Ones Bearing Urea Functionality as Potential VEGFR-2 Inhibitors

Drug Design, Development and Therapy | Vol. 18 | 2024

DOI: https://doi.org/10.2147/DDDT.S490930

Discerning of isatin-based monoamine oxidase (MAO) inhibitors for neurodegenerative disorders by exploiting 2D, 3D-QSAR modelling and molecular dynamics simulation

Journal of Biomolecular Structure and Dynamics | Vol. 42 | Issue 5 | 2024

DOI: https://doi.org/10.1080/07391102.2023.2214216

Development, optimization and characterization of cisplatin loaded cubosomes for human lung carcinoma

Drug Development and Industrial Pharmacy | Vol. 51 | Issue 9 | 2024

DOI: https://doi.org/10.1080/03639045.2024.2326043

Design, synthesis, and biological investigation of oxadiazolyl, thiadiazolyl, and pyrimidinyl linked antipyrine derivatives as potential non-acidic anti-inflammatory agents

journal of enzyme inhibition and medicinal chemistry | Vol. 38 | Issue 1 | 2023

DOI: https://doi.org/10.1080/14756366.2022.2162511

Dual activity of indolin-2-ones containing an arylidene motif: DNA and BSA interaction

RSC Advances | 2023

DOI: https://doi.org/10.1039/D3RA04997C

Discovery of Novel Tetramethylpyrazine Containing Chalcone Derivatives as Anti-Inflammatory Agents

Medicinal Chemistry | Vol. 19 | Issue 7 | 2023

DOI: https://doi.org/10.2174/1573406419666230112110306

Design and construction of novel pyridine-pyrimidine hybrids as selective COX-2 suppressors: anti-inflammatory potential, ulcerogenic profile, molecular modeling and ADME/Tox studies Mohamed E. Shaker,Hesham A. M. Goma,Izzeddin Alsalahat,Nadia A. A. Elkanzi,Amany A. Azouz,Mohamed Sadek Abdel-Bakky, show all Pages 1804-1817 | Received 10 May 2023, Accepted 27 Nov 2023, Published online: 28 Dec 2023 Cite this article https://doi.org/10.1080/07391102.2023.2293257 CrossMark LogoCrossMark Sample our Bioscience journals, sign in here to start your access, Latest two full volumes FREE to you for 14 days Full Article Figures & data References Supplemental Citations Metrics Reprints & Permissions Read this article Abstract NSAIDs represent a mainstay in pain and inflammation suppression, and their actions are mainly based on inhibiting COX-1 and COX-2 enzymes. Due to the adverse effects of these drugs, especially on the stomach and heart, scientists efforts have been directed to manufacture selective COX-2 without cardiovascular side effects and with minimal effects on the stomach. The cardiovascular side effects are thought to be related to the chemical composition rather than mechanism of action of these drugs. Novel pyridopyrimidines, 9a-j, were prepared and their chemical structures were confirmed by NMR, mass and IR Spectra, and elemental analysis. The effect of the 9a-j compounds on COX-1 and COX-2 was assessed and it was found that 2-hydrazino-5-(4-methoxyphenyl)-7-phenyl-3H-pyrido[2,3-d)pyrimidin-4-one (9d) was the most potent COX-2 inhibitor (IC50 = 0.54 uM) compared to celecoxib (IC50 = 1.11 uM) with selectivity indices of 6.56 and 5.12, respectively. The in vivo inhibition of paw edema of novel compounds 9a-j was measured using carrageenan-induced paw edema method, and that 2-hydrazino-5-(4-methoxyphenyl)-7-phenyl-3H-pyrido[2,3-d)pyrimidin-4-one (9d) showed the best inhibitory activity in comparison with the other compounds and celecoxib. The gastroprotective effect of the potent derivatives 9d, 9e, 9f, 9 g and 9h was investigated. 2-Hydrazino-5-(4-methoxyphenyl)-7-phenyl-3H-pyrido[2,3-d)pyrimidin-4-one (9d) and 7-(chlorophenyl)-hydrazino-5-(4-methoxyphenyl)-3H-pyrido[2,3-d)pyrimidin-4-one (9e) showed ulcer indices comparable to celecoxib (1 and 0.5 vs 0.5, respectively). Docking studies were carried out and they confirmed the mechanistic action of the designed compounds Keywords: COXs inhibitorsanti-inflammatorycelecoxibNSAIDspyridopyrimidines Disclosure statement No potential conflict of interest was reported by the author(s). Additional information Funding This research was funded by the Deanship of Scientific Research at Jouf University, Saudi Arabia through a research grant group to ME Shaker (DSR-2022-RG-0149). Share Related research People also read Recommended articles Cited by 5 Information for Authors R&D professionals Editors Librarians Societies Open access Overview Open journals Open Select Dove Medical Press F1000Research Opportunities Reprints and e-prints Advertising solutions Accelerated publication Corporate access solutions Help and information Help and contact Newsroom All journals Books Keep up to date Register to receive personalised research and resources by email Sign me up Taylor and Francis Group Facebook pageTaylor and Francis Group X Twitter pageTaylor and Francis Group Linkedin page Taylor and Francis Group Youtube pageTaylor and Francis Group Weibo page Copyright © 2025Informa UK Limited Privacy policy Cookies Terms & conditions Accessibility Registered in England & Wales No. 01072954 5 Howick Place | London | SW1P 1WG Taylor and Francis Group PDF Help

Journal of Biomolecular Structure and Dynamics | Vol. 43 | Issue 4 | 2023

DOI: https://doi.org/10.1080/07391102.2023.2293257

Development of Isopropyl-Tailed Chalcones as a New Class of Selective MAO-B Inhibitors for the Treatment of Parkinson’s Disorder

ACS omega | 2023

DOI: https://doi.org/10.1021/acsomega.2c07694

Design, synthesis, and biological investigation of oxadiazolyl, thiadiazolyl, and pyrimidinyl linked antipyrine derivatives as potential non-acidic anti-inflammatory agents

Journal of enzyme inhibition and medicinal chemistry | Vol. 38 | Issue 1 | 2023

DOI: https://doi.org/10.1080/14756366.2022.2162511

Discovery of novel natural products as dual MNK/PIM inhibitors for acute myeloid leukemia treatment: Pharmacophore modeling, molecular docking, and molecular dynamics studies

Frontiers in Chemistry | Vol. 10 | Issue 2022 | 2022

DOI: https://doi.org/10.3389/fchem.2022.975191

Design, Synthesis, Molecular Modeling, and Anticancer Evaluation of New VEGFR-2 Inhibitors Based on the Indolin-2-One Scaffold

pharmaceuticals | 2022

DOI: https://doi.org/10.3390/ph15111416

Development and assessment of phospholipid-based luteolin-loaded lipid nanocapsules for skin delivery

international journal of pharmaceutics | 2022

DOI: https://doi.org/10.1016/j.ijpharm.2022.122375

Design, Synthesis, In Vitro Biological Activity Evaluation and Stabilized Nanostructured Lipid Carrier Formulation of Newly Synthesized Schiff Bases-Based TMP Moieties

Pharmaceuticals | 2022

DOI: https://doi.org/10.3390/ph15060679

Dietary Polyphenols as Therapeutic Intervention for Alzheimer’s Disease: A Mechanistic Insight

Antioxidants | 2022

DOI: https://doi.org/10.3390/antiox11030554

Development of bromo- and fluoro-based α, β-unsaturated ketones as highly potent MAO-B inhibitors for the treatment of Parkinson's disease

Journal of Molecular Structure | 2022

DOI: https://doi.org/10.1016/j.molstruc.2022.133545

Development of Halogenated-Chalcones Bearing with Dimethoxy Phenyl Head as Monoamine Oxidase-B Inhibitors

pharmaceuticals | 2022

DOI: https://doi.org/10.3390/ph15091152

Development of a Novel Class of Pyridazinone Derivatives as Selective MAO-B Inhibitors

MOLECULES | 2022

DOI: https://doi.org/10.3390/molecules27123801

Design, Synthesis and Cytotoxic Activity Evaluation of Newly Synthesized Amides-Based TMP Moiety as Potential Anticancer Agents over HepG2 Cells

Molecules | 2022

DOI: https://doi.org/10.3390/molecules27123960

Development of bromo- and fluoro-based α, β-unsaturated ketones as highly potent MAO-B inhibitors for the treatment of Parkinson’s disease

Journal of molecular structure | 2022

DOI: https://doi.org/10.1016/j.molstruc.2022.133545

Design, Synthesis and Anticancer Profile of New 4-(1H-benzo[d]imidazol-1-yl)pyrimidin-2-amine-Linked Sulfonamide Derivatives with V600EBRAF Inhibitory Effect

international journal of molecular sciences | 2022

DOI: https://doi.org/10.3390/ijms221910491

Design, Synthesis, In Vitro Biological Activity Evaluation and Stabilized Nanostructured Lipid Carrier Formulation of Newly Synthesized Schiff Bases-Based TMP Moieties

Pharmaceuticals | 2022

DOI: https://doi.org/10.3390/ph15060679

Design, synthesis, and biological evaluation of novel pyridodipyrimidines as dual topoisomerase II/FLT3 inhibitors in leukemia cells

bioorganic chemistry | 2022

DOI: https://doi.org/10.1016/j.bioorg.2022.105752

Design, synthesis, and biological evaluation of novel pyrido-dipyrimidines as dual topoisomerase II/FLT3 inhibitors in leukemia cells

bioorganic chemistry | 2022

DOI: https://doi.org/10.1016/j.bioorg.2022.105752

Development and Characterization of Gentamicin-Loaded Arabinoxylan-Sodium Alginate Films as Antibacterial Wound Dressing

International journal of molecular sciences | 2022

DOI: https://doi.org/10.3390/ijms23052899

Design, Molecular Docking, Synthesis, Anticancer and Anti-Hyperglycemic Assessments of Thiazolidine-2,4-Diones Bearing Sulfonylthiourea Moieties as Potent VEGFR-2 Inhibitors and PPARγ Agonists

pharmaceuticals | 2022

DOI: https://doi.org/10.3390/ph15020226

Docking Study, Synthesis, and Anti-Inflammatory Potential of Some New Pyridopyrimidine-Derived Compounds

J Inflamm Res | 2022

DOI: https://doi.org/10.2147/JIR.S343263

Docking Study, Synthesis, and Anti-Inflammatory Potential of Some New Pyridopyrimidine-Derived Compounds

journal of inflamation research | 2022

DOI: https://doi.org/10.2147%2FJIR.S343263

Development and Greenness Assessment of HPLC Method for Studying the Pharmacokinetics of Co-Administered Metformin and Papaya Extract

MOLECULES | 2022

DOI: https://doi.org/10.3390/molecules27020375

Development and Greenness Assessment of HPLC Method for Studying the Pharmacokinetics of Co-Administered Metformin and Papaya Extract

molecules | 2022

DOI: https://doi.org/10.3390/ molecules27020375

Design, physico-chemical assessment and pharmacokinetics of a non-toxic orodispersible film for potential application in musculo-skeletal disorder

Journal of Drug Delivery Science and Technology | 2021

DOI: https://doi.org/10.1016/j.jddst.2021.102726

Design, Synthesis and Anticancer Profile of New 4-(1H-benzo[d]imidazol-1-yl)pyrimidin-2-amine-Linked Sulfonamide Derivatives with V600EBRAF Inhibitory Effect

MDPI | 2021

DOI: https://doi.org/10.3390/ijms221910491

Development of Halogenated Pyrazolines as Selective Monoamine Oxidase-B Inhibitors: Deciphering via Molecular Dynamics Approach

molecules | 2021

DOI: https://doi.org/10.3390/molecules26113264

Development of 3-methyl/3-(morpholinomethyl) benzofuran derivatives as novel antitumor agents towards non-small cell lung cancer cells

Journal of Enzyme Inhibition and Medicinal Chemistry | 2021

DOI: https://doi.org/10.1080/14756366.2021.1915302

Development of 3-methyl/3-(morpholinomethyl)benzofuran derivatives as novel antitumor agents towards non-small cell lung cancer cells

journal of enzyme inhibition and medicinal chemistry | 2021

DOI: https://doi.org/10.1080/14756366.2021.1915302

Design, synthesis, and biological evaluation of new series of pyrrol-2(3H)-one and pyridazin-3(2H)-one derivatives as tubulin polymerization inhibitors

Bioorganic Chemistry | 2021

DOI: https://doi.org/10.1016/j.bioorg.2020.104522

Design and synthesis of benzodiazepine?1,2,3?triazole hybrid derivatives as selective butyrylcholinesterase inhibitors

Molecular Diversity | 2020

DOI: https://doi.org/10.1007/s11030-019-10008-x

Development and Validation of UV-Spectrophotometric Method for the Determination of Atorvastatin Calcium Using Sodium Citrate as Hydrotropic Agent

Pharmaceutical Chemistry Journal | Vol. 54 | Issue 1 | 2020

DOI: https://doi.org/10.1007/s11094-021-02360-w

Design, Synthesis, and In Vitro Cytotoxic Activity of Certain 2-[3-Phenyl-4-(pyrimidin-4-yl)-1H-pyrazol1-yl] acetamide Derivatives.

Russian Journal of organic chemistry | 2020

DOI: https://doi.org/10.1134/S1070428020030239

Design, Synthesis, and Biological Evaluation of New HDAC1 and HDAC2 Inhibitors Endowed with Ligustrazine as a Novel Cap Moiety

Drug Design, Development and Therapy | 2020

DOI: https://doi.org/10.2147/DDDT.S237957