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New derivatives of hydantoin as potential antiproliferative agents: biological and structural characterization in combination with quantum chemical calculations

机译:乙内酰脲的新衍生物作为潜在的抗增殖剂:结合量子化学计算的生物学和结构表征

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摘要

Two new series of hydantoin derivatives, 3-(4-substituted benzyl)-5,5-diphenyl- and 3-(4-substituted benzyl)-5-ethyl-5-phenylhydantoins, were synthesized and their antiproliferative activity was tested against human colon cancer HCT-116 and breast cancer MDA-MB-231 cell lines. The presence of different substituents on both hydantoin and benzyl moieties changed the antiproliferative activity of the investigated hydantoins, whereby most of the compounds showed superior antiproliferative activity against MDA-MB-231 than against the HCT-116 cell line. The structure of three compounds was studied by single-crystal X-ray diffraction. The general structural characteristic is the presence of N-H...O hydrogen bonds in crystal packings. The molecular geometry and bonding features of the investigated hydantoins in the ground states were calculated using the density functional method. The relationship between structure and antiproliferative activity was discussed. The data presented in this investigation afford guidelines for the preparation of new hydantoin derivatives with greater antiproliferative activity.
机译:合成了两个新的乙内酰脲衍生物系列,即3-(4-取代的苄基)-5,5-二苯基-和3-(4-取代的苄基)-5-乙基-5-苯基乙内酰脲,并测试了它们对人的抗增殖活性。结肠癌HCT-116和乳腺癌MDA-MB-231细胞系。乙内酰脲和苄基部分上不同取代基的存在改变了所研究乙内酰脲的抗增殖活性,因此大多数化合物对MDA-MB-231的抗增殖活性均优于对HCT-116细胞系的抗增殖活性。通过单晶X射线衍射研究了三种化合物的结构。总体结构特征是晶体堆积中存在N-H ... O氢键。使用密度泛函方法计算了基态中乙内酰脲的分子几何结构和键合特征。讨论了结构与抗增殖活性之间的关系。该研究中提供的数据为制备具有更高抗增殖活性的新乙内酰脲衍生物提供了指导。

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