Study of the action of flavonoids on xanthine-oxidase by molecular topology

被引:40
|
作者
Ponce, AM
Blanco, SE
Molina, AS
García-Domenech, R
Gálvez, J
机构
[1] Univ Valencia, Fac Pharm, Dept Phys Chem, Mol Connect & Drug Design Res Unit, E-46100 Valencia, Spain
[2] Natl Univ San Luis Chacabuco & Pedernera, Fac Chem Biochem & Pharm, Dept Chem, RA-5700 San Luis, Argentina
关键词
D O I
10.1021/ci000020k
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A study was performed on xanthine-oxidase inhibition by 22 flavonoids, including flavones, flavonols, flavanones, and chalcones, using UV spectroscopy for experimental data and molecular topology to establish the structure-activity relationship (SAR) model. The flavonoids were classified into four groups according to their activity on xanthine-oxidase (inactive, low, significant, or high), and linear discriminant analysis was used to classify each compound within a group. The results led to a very good model, which was able to classify correctly as xanthine oxidase inhibitors, along with a test set of molecules including a variety of different compounds such as allopurinol, caffeic acid, esculetin, and alloxantin.
引用
收藏
页码:1039 / 1045
页数:7
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