3D-QSAR analysis of a new type of acetylcholinesterase inhibitors |
| |
Authors: | Liu AiLin Guang HongMei Zhu LiYa Du GuanHua Lee Simon M. Y. Wang YiTao |
| |
Affiliation: | Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College, Beijing, 100050, China. |
| |
Abstract: | Acetylcholinesterase (AChE) inhibitors are an important class of medicinal agents used for the treatment of Alzheimer's disease. A screening model of AChE inhibitor was used to evaluate the inhibition of a series of phenyl pentenone derivatives. The assay result showed that some compounds displayed higher inhibitory effects. In order to study the relationship between the bioactivities and the structures, 26 compounds with phenyl pentenone scaffold were analyzed. A 3D-QSAR model was constructed using the method of comparative molecular field analysis (CoMFA). The results of cross-validated R2cv=0.629, non-cross-validated R2=0.972, SE=0.331, and F=72.41 indicate that the 3D-model possesses an ability to predict the activities of new inhibitors, and the CoMFA model would be useful for the future design of new AChE inhibitors. |
| |
Keywords: | acetylcholinesterase (AChE) comparative molecular field analysis (CoMFA) phenyl pentenone derivatives |
本文献已被 万方数据 SpringerLink 等数据库收录! |
| 点击此处可从《中国科学:生命科学英文版》浏览原始摘要信息 |
|
点击此处可从《中国科学:生命科学英文版》下载全文 |