Department of Biochemistry and Molecular Biology A, School of Biology, Regional Campus of International Excellence Campus Mare Nostrum, University of Murcia, 30100, Murcia, Spain.
Molecules. 2013 Jul 16;18(7):8319-41. doi: 10.3390/molecules18078319.
Novel tea catechin derivatives have been synthesized, and a structure-activity study, related to the capacity of these and other polyphenols to bind dihydrofolate reductase (DHFR), has been performed. The data showed an effective binding between all molecules and the free enzyme, and the dissociation constants of the synthetic compounds and of the natural analogues were on the same order. Polyphenols with a catechin configuration were better DHFR inhibitors than those with an epicatechin configuration. Antiproliferative activity was also studied in cultured tumour cells, and the data showed that the activity of the novel derivatives was higher in catechin isomers. Derivatives with a hydroxyl group para on the ester-bonded gallate moiety presented a high in vitro binding to DHFR, but exhibited transport problems in cell culture due to ionization at physiologic pHs. The impact of the binding of catechins to serum albumin on their biological activity was also evaluated. The information provided in this study could be important for the design of novel medicinal active compounds derived from tea catechins. The data suggest that changes in their structure to avoid serum albumin interactions and to facilitate plasmatic membrane transport are essential for the intracellular functions of catechins.
新型茶儿茶素衍生物已经被合成,并且进行了一项与这些和其他多酚类物质结合二氢叶酸还原酶(DHFR)的能力相关的构效关系研究。数据表明所有分子与游离酶之间都具有有效的结合,并且合成化合物和天然类似物的离解常数处于同一水平。具有儿茶素结构的多酚类物质比具有表儿茶素结构的多酚类物质更能有效抑制 DHFR。还在培养的肿瘤细胞中研究了抗增殖活性,数据表明新型衍生物在儿茶素异构体中的活性更高。在酯键连接的没食子酸酯部分对位具有羟基的衍生物在体外与 DHFR 具有高结合能力,但由于在生理 pH 值下发生离解而在细胞培养中表现出转运问题。还评估了儿茶素与血清白蛋白结合对其生物活性的影响。本研究提供的信息对于设计源自茶儿茶素的新型药用活性化合物可能非常重要。这些数据表明,改变其结构以避免与血清白蛋白相互作用并促进质膜转运对于儿茶素的细胞内功能至关重要。