化学
托烷
毒蕈碱乙酰胆碱受体
数量结构-活动关系
立体化学
兴奋剂
位阻效应
药理学
受体
生物化学
医学
作者
Yin-Yao Niu,Limin Yang,Huizhong Liu,Yong‐Yao Cui,Liang Zhu,Ju-Mei Feng,Jianhua Yao,Hongzhuan Chen,Botao Fan,Ze-Nai Chen,Lu Yang
标识
DOI:10.1016/j.bmcl.2005.07.045
摘要
Baogongteng A (BGT-A), a naturally occurring tropane muscarinic agonist isolated from Chinese medicinal plant, exhibits a bioactive effect different from those of many tropane alkaloids that are muscarinic antagonists. A series of racemic derivatives of BGT-A was synthesized to study the structure-activity relationships (SAR). To explore further the SAR in this series and to ultimately design muscarinic agonists for drug development, a Comparative Molecular Field Analysis (CoMFA) was performed. The values of the leave-one-out cross-validated correlation coefficient q2 and the conventional correlation coefficient r2 for the model are 0.613 and 0.965, respectively. The regression analysis of the data indicated that the steric effect of N-substituted group on tropane of analyzed compounds critically affected the agonistic activity to muscarinic receptors.
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