Isolation, Characterization, and Structure-Activity Relationship Analysis of Abietane Diterpenoids from Callicarpa bodinieri as Spleen Tyrosine Kinase Inhibitors

被引:22
|
作者
Gao, Jun-Bo [1 ,2 ,3 ]
Yang, Shuang-Jing [1 ]
Yan, Zi-Ru [2 ]
Zhang, Xing-Jie [1 ]
Pu, De-Bing [1 ]
Wang, Li-Xia [1 ]
Li, Xiao-Li [1 ]
Zhang, Rui-Han [1 ]
Xiao, Wei-Lie [1 ,2 ]
机构
[1] Yunnan Univ, Sch Chem Sci & Technol, Key Lab Med Chem Nat Resource, Minist Educ & Yunnan Prov, Kunming 650091, Yunnan, Peoples R China
[2] Chinese Acad Sci, Kunming Inst Bot, State Key Lab Phytochem & Plant Resources West Ch, Kunming 650201, Yunnan, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
来源
JOURNAL OF NATURAL PRODUCTS | 2018年 / 81卷 / 04期
关键词
LEAVES; GLYCOSIDES;
D O I
10.1021/acs.jnatprod.7b01082
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
Species belonging to the genus Callicarpa are used traditionally in Chinese medicine for the treatment of inflammation, rheumatism, and pain. Investigation of the leaves and twigs of Callicarpa bodinieri resulted in the isolation of nine new abietane diterpenoids, bodinieric acids A-I (1-9), along with six known compounds (10-15). The structures of 1-9 were elucidated on the basis of the interpretation of their HRESIMS and NMR data and by ECD calculations. To explore the potential therapeutic target of this plant for immune-mediated disease, the inhibitory activities of the isolates obtained were determined against 13 kinase enzymes. Eight compounds exhibited moderate inhibitory effects on spleen tyrosine kinase (SYK), and the IC50 values of compounds 2 and 6 were 7.2 and 10.7 mu M, respectively. In addition, a preliminary structure-activity relationship of this scaffold was analyzed with both molecular docking and a 3D-QSAR pharmacophore model.
引用
收藏
页码:998 / 1006
页数:9
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