化学
苯并三唑
羊毛甾醇
对接(动物)
立体化学
抗真菌
酮康唑
组合化学
白色念珠菌
麦角甾醇
生物化学
有机化学
微生物学
甾醇
医学
生物
护理部
胆固醇
作者
Jay J. Shah,Vijay M. Khedkar,Evans C. Coutinho,Krishnapriya Mohanraj
标识
DOI:10.1016/j.bmcl.2015.06.025
摘要
Considering the need for discovery of new antifungal drugs with greater potency and broader spectrum of activity, a new series of 5-substituted benzotriazole derivatives were designed, through structure based design, as inhibitors of fungal cytochrome P450 lanosterol 14-α demethylase. These were further optimized by a combination of iterative medicinal chemistry principles and molecular docking. Based on the best docking scores, some benzotriazole derivatives were synthesized and characterized by IR, 1H NMR and MS/MS. The molecules were evaluated for their antifungal action against Candida albicans by cup plate method and ergosterol quantification method by UV spectroscopy. Reasonably good correlation between docking scores and antifungal activity were observed. The computational predictions were in consensus with the experimental results.
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