Study on the relationships between anticancer activities of ITCs and its structure

Nan Wang, Lian-qing Shen
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引用次数: 1

Abstract

The inhibition activity to human lung cancer cells A549 of five ITCs were tested by MTT. The relationships between the electronic structure and anticancer activity were analyzed by the parameters of the geometry, Mulliken populations and the atomic frontier electron densities, which were optimized by DMol3 module. The results showed that carbon atom of the ITCs in the group of N=C=S was the main electrophonic reaction site, and sulfonyl or sulfur in the side chain was the secondary site. The analysis proved that the anticancer activities of ITCs were relative to the negative charge populations, delocalization of frontier molecular orbital and the energy gaps of HOMO-LUMO.
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ITCs抗癌活性与其结构关系的研究
采用MTT法检测5种ITCs对人肺癌细胞A549的抑制活性。利用DMol3模块优化后的几何参数、Mulliken居群参数和原子前沿电子密度参数,分析了电子结构与抗癌活性的关系。结果表明,N=C=S基团中ITCs的碳原子是主要的电子电子反应位点,侧链中的磺酰基或硫原子是次要的电子电子反应位点。分析表明,ITCs的抗癌活性与HOMO-LUMO的负电荷居群、前沿分子轨道的离域和能隙有关。
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