Computational Design and Anti-Inflammatory Assessment of Novel 1,3,4-Oxadiazole Derivatives

Inflammatory diseases are widespread and affect millions of people worldwide. Current treatments of inflammatory diseases have limited efficacy and significant side effects. So an attempt is to be made to explore the anti-inflammatory activity of 1,3,4-oxadiazole. A novel series of 1,3,4-oxadiazole derivatives bearing imidazole moiety were designed using ACD Lab/ Chemsketch 12.0 and their properties were predicted using the Molinspiration software and they obeyed the Lipinski rule of five. The designed derivatives showing optimal physicochemical properties were selected for docking studies Docking studies of these compounds were performed on cox-2 (5IKQ) using Auto Dock Vina. The result obtained from the docking study revealed that compounds a35, a36, a26 showed good activities on cox-2. Overall, the study concluded that 1,3,4-oxadiazole derivatives bearing imidazole moiety could be considered as promising for the development of novel anti-inflammatory agents.

Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2025-03-21
DOI
https://doi.org/10.5281/zenodo.15063807
Primary Topic
Synthesis and biological activity
Type
article
Field-Weighted Citation Impact
0.00
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article

Computational Design and Anti-Inflammatory Assessment of Novel 1,3,4-Oxadiazole Derivatives

Zenodo (CERN European Organization for Nuclear Research)
Synthesis and biological activity
article

Computational Design and Anti-Inflammatory Assessment of Novel 1,3,4-Oxadiazole Derivatives

article en

Abstract

Inflammatory diseases are widespread and affect millions of people worldwide. Current treatments of inflammatory diseases have limited efficacy and significant side effects. So an attempt is to be made to explore the anti-inflammatory activity of 1,3,4-oxadiazole. A novel series of 1,3,4-oxadiazole derivatives bearing imidazole moiety were designed using ACD Lab/ Chemsketch 12.0 and their properties were predicted using the Molinspiration software and they obeyed the Lipinski rule of five. The designed derivatives showing optimal physicochemical properties were selected for docking studies Docking studies of these compounds were performed on cox-2 (5IKQ) using Auto Dock Vina. The result obtained from the docking study revealed that compounds a35, a36, a26 showed good activities on cox-2. Overall, the study concluded that 1,3,4-oxadiazole derivatives bearing imidazole moiety could be considered as promising for the development of novel anti-inflammatory agents.

Zenodo (CERN European Organization for Nuclear Research)
Good health and well-being
Openalex Percentile: Top 63%
Synthesis and biological activity
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