QSAR Study of Thieno[2,3-d]Pyrimidine as a Promising Scaffold Using HQSAR,CoMFA and CoMSIA

• 作者: TONG Jian-Bo FENG Yi WANG Tian-Hao ZHANG Xing
• 来源期刊: 结构化学
• 年，卷（期）: 2021,（5）
• 所属期刊栏目: theoretical chemistry
• 页码范围: 565-575
• 页数: 11页
• 语种: 英文
• DOI: 10.14102/j.cnki.0254-5861.2011-2960

摘要

In this study,CoMFA,CoMSIA and HQSAR techniques were used to study the important characteristic activities of thieno[2,3-d]pyrimidine derivatives for effective antitumor activity.The q2 value of cross validation of CoMFA model was 0.621,and r2 value of non-cross validation was 0.959.The best cross validation q2 value of CoMSIA model was 0.522,while the r value of non-cross validation was 0.961.The most effective HQSAR model was obtained by taking atoms and bonds as fragments:the q2 value of cross validation is 0.535,the r2 value of non-cross validation is 0.871,the standard error of prediction is 0.488,and the optimal hologram length is 199.The statistical parameters from the model show that the data fit well and have high prediction ability.In addition,molecular docking is used to study the binding requirements between ligands and receptor proteins,including several hydrogen bonds between thieno[2,3-d]pyrimidine and active site residues.The results obtained from these QSAR modeling studies can be used to design promising anticancer drugs.