Parveen Mehtab, Ahmad Faheem, Malla Ali Mohammed, Azaz Shaista, Alam Mahboob, Basudan Omer A, Silva Manuela Ramos, Pereira Silva Pedro S
Department of Chemistry, Aligarh Muslim University, Aligarh, 202002, India.
Division of Bioscience, Dongguk University, Gyeongju, 780-714, Republic of Korea.
Nat Prod Bioprospect. 2016 Dec;6(6):267-278. doi: 10.1007/s13659-016-0110-x. Epub 2016 Oct 18.
Phytochemical investigations of the ethanolic extract of leaves of Clutia lanceolata (Family: Euphorbiaceae) resulted in the isolation of four compounds viz. 3,4-dihydroxy-2-methylbenzoic acid (1), 2,2'-dihydroxy-1,1'-binaphthyl (2), 1,3,8-trihydroxy-6-methylanthracene-9,10-dione (3) and 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one (4). Although all the isolated compounds were known but this was the first report from this plant source. Their structures were established on the basis of chemical and physical evidences viz. elemental analysis, FT-IR, H-NMR, C-NMR and mass spectral analysis. Structure of compound 2 and 4 was further authenticated by single-crystal X-ray analysis and density functional theory calculations. The isolated compounds (1-4) were screened for AChE enzyme inhibition assay in which compound 3 and 4 were found to be more potent AChE inhibitor. Molecular docking study of potent AChE inhibitor was performed to find the probable binding mode of the compounds into the active site of receptor. Moreover, the isolated compounds were also screened for in vivo cytotoxicity by brine shrimp lethality assay.
对披针叶克卢希亚(大戟科)叶片乙醇提取物进行的植物化学研究,分离出了四种化合物,即3,4 - 二羟基 - 2 - 甲基苯甲酸(1)、2,2'-二羟基 - 1,1'-联萘(2)、1,3,8 - 三羟基 - 6 - 甲基蒽 - 9,10 - 二酮(3)和5 - 羟基 - 1,7 - 双(4 - 羟基 - 3 - 甲氧基苯基)庚 - 1,4,6 - 三烯 - 3 - 酮(4)。尽管所有分离出的化合物都是已知的,但这是首次从该植物来源报道。它们的结构是基于化学和物理证据确定的,即元素分析、傅里叶变换红外光谱(FT - IR)、氢核磁共振(H - NMR)、碳核磁共振(C - NMR)和质谱分析。化合物2和4的结构通过单晶X射线分析和密度泛函理论计算进一步得到确证。对分离出的化合物(1 - 4)进行了乙酰胆碱酯酶(AChE)抑制活性测定筛选,其中发现化合物3和4是更强效的AChE抑制剂。对强效AChE抑制剂进行了分子对接研究,以确定这些化合物与受体活性位点的可能结合模式。此外,还通过卤虫致死试验对分离出的化合物进行了体内细胞毒性筛选。