Flavonoids from the roots and rhizomes of Sophora tonkinensis and their in vitro anti-SARS-CoV-2 activity

被引:2
|
作者
Li, Zhuo [1 ,2 ,3 ]
Xie, Hang [1 ,5 ]
Tang, Chunping [2 ,3 ]
Feng, Lu [2 ,3 ]
Ke, Changqiang [2 ,3 ]
Xu, Yechun [4 ,5 ,6 ]
Su, Haixia [5 ]
Yao, Sheng [2 ,3 ]
Ye, Yang [1 ,2 ,3 ,4 ]
机构
[1] Nanjing Univ Chinese Med, Sch Chinese Mat Med, Nanjing 210023, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Mat Med, State Key Lab Drug Res, Shanghai 201203, Peoples R China
[3] Chinese Acad Sci, Shanghai Inst Mat Med, Nat Prod Chem Dept, Shanghai 201203, Peoples R China
[4] Univ Chinese Acad Sci, Sch Pharm, Beijing 100049, Peoples R China
[5] Chinese Acad Sci, Shanghai Inst Mat Med, Drug Discovery & Design Ctr, CAS Key Lab Receptor Res, Shanghai 201203, Peoples R China
[6] Univ Chinese Acad Sci, Hangzhou Inst Adv Study, Sch Pharmaceut Sci & Technol, Hangzhou, Peoples R China
基金
中国国家自然科学基金;
关键词
Sophora tonkinensis; Flavonoid; Anti-SARS-CoV-2; activity; SARS-CoV-2; 3CLpro; PLpro; PRENYLATED FLAVONOIDS; CIRCULAR-DICHROISM; CONSTITUENTS; FLAVANONES; CORONAVIRUSES; COMPONENTS; ALKALOIDS; DISCOVERY;
D O I
10.1016/S1875-5364(23)60386-3
中图分类号
R [医药、卫生];
学科分类号
10 ;
摘要
Acute respiratory infection caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) had caused a global pandemic since 2019, and posed a serious threat to global health security. Traditional Chinese medicine (TCM) has played an indispensable role in the battle against the epidemic. Many components originated from TCMs were found to inhibit the production of SARS-CoV-2 3C-like protease (3CLpro) and papain-like protease (PLpro), which are two promising therapeutic targets to inhibit SARS-CoV-2. This study describes a systematic investigation of the roots and rhizomes of Sophora tonkinensis, which results in the characterization of 12 new flavonoids, including seven prenylated flavanones (1-7), one prenylated flavonol (8), two prenylated chal-cones (9-10), one isoflavanone (11), and one isoflavan dimer (12), together with 43 known compounds (13-55). Their structures in-cluding the absolute configurations were elucidated by comprehensive analysis of MS, 1D and 2D NMR data, and time-dependent density functional theory electronic circular dichroism (TDDFT ECD) calculations. Compounds 12 and 51 exhibited inhibitory effects against SARS-CoV-2 3CLpro with IC50 values of 34.89 and 19.88 mu mol center dot L-1, repectively while compounds 9, 43 and 47 exhibited in-hibitory effects against PLpro with IC50 values of 32.67, 79.38, and 16.74 mu mol center dot L-1, respectively.
引用
收藏
页码:65 / 80
页数:17
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