New cytotoxic 4-alkyl-dihydroxyfuran coumarins from Mesua ferrea

被引:6
作者
Wang, Shu-Yun [1 ,2 ,3 ]
Wang, Yu-Xin [1 ]
Guo, Ya-Ping [2 ]
Huang, Jian [2 ]
Wang, Jin-Hui [2 ]
Xiao, Wei [3 ]
Li, Qin [1 ]
机构
[1] Henan Univ, Sch Pharm, Kaifeng 475004, Peoples R China
[2] Harbin Med Univ, State Prov Key Labs Biomed Pharmaceut China, Dept Med Chem & Nat Med Chem, Harbin 150081, Peoples R China
[3] Jiangsu Kanion Pharmaceut Co Ltd, Lianyungang 222001, Peoples R China
基金
中国博士后科学基金;
关键词
Molecule docking; Prediction potential targets; Cytotoxicity; 4-Alkyl-dihydroxyfuran coumarins; Guttiferae; Mesua ferrea; MAMMEA COUMARINS; CONSTITUENTS; DERIVATIVES; ANTIOXIDANT; EXTRACTS; BARK;
D O I
10.1016/j.phytol.2020.05.008
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
Four new 4-alkyl-dihydroxyfuran coumarins, Mesuaferols D-F and iso-Mesuaferol F (1- 4 ) were isolated from the flowering buds of Mesua ferrea . The chemical structures of these compounds were confirmed by the extensive analyses of NMR, UV, IR and HR-ESI-MS methods, the absolute configurations were established on the basis of the Mosher's method, electron circular dichroism (ECD) measurement and theoretical calculation methods. The inhibitory activities of the isolates were evaluated on MDA-MB-231, MCF-7 and HepG2 cancer cell lines. All compound s exhibited potent activity against MCF-7 with IC50 as 26.68 mu M, 37.75 mu M, 20.53 mu M and 33.43 mu M respectively, while almost all compound s showed moderate cytotoxic activities against MDA-MB-231 and HepG2 cell lines. The results of prediction potential targets and molecule docking revealed that Mesuaferol D showed the most binding potential against mTOR.
引用
收藏
页码:121 / 127
页数:7
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