Austin C A, Patel S, Ono K, Nakane H, Fisher L M
Department of Cellular and Molecular Science, St. George's Hospital Medical School, London, U.K.
Biochem J. 1992 Mar 15;282 ( Pt 3)(Pt 3):883-9. doi: 10.1042/bj2820883.
Four naturally occurring flavones (baicalein, quercetin, quercetagetin and myricetin) and two novel catechins [(-)-epicatechin gallate and (-)-epigallocatechin gallate, from the tea plant Camellia sinensis], which are known inhibitors of reverse transcriptase, were shown to induce mammalian topoisomerase II-dependent DNA-cleavage in vitro. The flavones differed from the catechins in causing unwinding of duplex DNA, but both classes of compound induced enzymic DNA breakage at the same sites on DNA. Moreover, the cleavage specificity was the same as that for the known intercalator 4'-(acridin-9-ylamino)methanesulphon-m-anisidide, suggesting that these agents trap the same cleavable complex. Analysis of some 30 flavonoid compounds allowed elucidation of the structure-function relationships for topoisomerase II-mediated DNA cleavage. For flavonoid inhibitors an unsaturated double bond between positions 2 and 3 of the pyrone ring and hydroxy groups at the 5, 7, 3' and 4' positions favoured efficient cleavage. Hydroxy substitutions could be tolerated at the 3, 6 and 5' positions. Indeed, the absence of substituents at the 3', 4' and 5' positions could be compensated by a hydroxy group at position 6 (baicalein). Similar requirements have been reported for flavonoid inhibitors of protein kinase C that act competitively with ATP, suggesting interaction with a conserved protein feature. Formation of the cleavable complex is a cytotoxic lesion that may contribute to the growth-inhibitory properties of flavones observed for three human tumour cell lines. These results are discussed in regard to the selectivity of antiviral agents.
四种天然存在的黄酮类化合物(黄芩素、槲皮素、槲皮万寿菊素和杨梅素)以及两种新型儿茶素[来自茶树Camellia sinensis的(-)-表儿茶素没食子酸酯和(-)-表没食子儿茶素没食子酸酯],它们是已知的逆转录酶抑制剂,已证实在体外可诱导哺乳动物拓扑异构酶II依赖性DNA断裂。黄酮类化合物与儿茶素的不同之处在于会导致双链DNA解旋,但这两类化合物在DNA的相同位点诱导酶促DNA断裂。此外,其切割特异性与已知的嵌入剂4'-(吖啶-9-基氨基)甲磺酰基间茴香胺相同,这表明这些试剂捕获了相同的可切割复合物。对约30种黄酮类化合物的分析有助于阐明拓扑异构酶II介导的DNA切割的结构-功能关系。对于黄酮类抑制剂,吡喃环2和3位之间的不饱和双键以及5、7、3'和4'位的羟基有利于高效切割。3、6和5'位可以耐受羟基取代。实际上,3'、4'和5'位没有取代基可由6位的羟基(黄芩素)补偿。据报道,与ATP竞争性作用的蛋白激酶C的黄酮类抑制剂也有类似要求,这表明与保守的蛋白质特征相互作用。可切割复合物的形成是一种细胞毒性损伤,可能有助于观察到的三种人类肿瘤细胞系中黄酮类化合物的生长抑制特性。就抗病毒药物的选择性对这些结果进行了讨论。