Design, synthesis and molecular docking studies of some 1-(5-(2-fluoro-5-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-3-yl)piperazine derivatives as potential anti-inflammatory agents

B. Kulkarni, K. Manjunatha, Muthipeedika Nibin Joy, Ayyiliath Meleveetil Sajith, C. N. Prashantha, Ranjith Pakkath, Mohammed B. Alshammari

Research output: Contribution to journalArticlepeer-review

9 Scopus citations

Abstract

We herein report the facile synthesis of a series of 3,5-substituted-1,2,4-oxadiazole derivatives in good to excellent yields. The anti-inflammatory potential of the newly synthesized compounds was evaluated by anti-denaturation assay using diclofenac sodium as the reference standard. Some of the compounds exhibited profound activity profile when compared to the standard drug. The molecular docking and SAR studies were carried out at the later stage for gaining more insights about the promising activity profile of the synthesized molecules. Graphical abstract: [Figure not available: see fulltext.]

Original languageEnglish
Pages (from-to)2893-2905
Number of pages13
JournalMolecular Diversity
Volume26
Issue number5
DOIs
StatePublished - Oct 2022

Keywords

  • Anti-inflammatory activity
  • Molecular docking
  • Oxadiazole
  • SAR

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