Department of Organic Chemistry, School of Pharmacy, Second Military Medical University, Guohe Road 325, Shanghai 200433, People's Republic of China.
Bioorg Med Chem Lett. 2011 Jan 15;21(2):686-9. doi: 10.1016/j.bmcl.2010.12.006. Epub 2010 Dec 7.
In order to search for many target compounds with excellent activities, a series of 1-(1H-1,2,4-triazol-1-yl)-2-(2,4-difluoro-phenyl)-3-[(4-substituted phenyl)-piperazin-1-yl]-propan-2-ols were designed, synthesized, and evaluated as antifungal agents. Results of preliminary antifungal tests against eight human pathogenic fungi in vitro showed that all the title compounds exhibited excellent activities with broad spectrum. Moreover, a molecular model for the binding between 5a and the active site of CACYP51 was provided based on the computational docking results.
为了寻找具有优异活性的多种目标化合物,设计、合成并评价了一系列 1-(1H-1,2,4-三唑-1-基)-2-(2,4-二氟-苯基)-3-[(4-取代苯基)-哌嗪-1-基]-2-丙醇作为抗真菌剂。初步的体外抗八种人体致病真菌试验结果表明,所有标题化合物均表现出广谱的优异活性。此外,根据计算对接结果,提供了 5a 与 CACYP51 活性位点结合的分子模型。