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基于“2-苯基萘型”结构模式的抗肿瘤药物设计——11H-吲哚并[3.2-c]喹啉衍生物的合成及生物活性研究

Design of antineoplastic agents based on the '2-phenylnaphthalene-type' structural pattern--synthesis and biological activity studies of 11H-indolo[3.2-c]quinoline derivatives.

作者信息

He Ling, Chang He-Xi, Chou Ting-Chao, Savaraj Niramol, Cheng C C

机构信息

West China School of Pharmacy, Sichuan University, Chengdu 610041, China.

出版信息

Eur J Med Chem. 2003 Jan;38(1):101-7. doi: 10.1016/s0223-5234(02)01420-4.

Abstract

Designed as a new group of planar molecule containing the proposed 2-phenylnaphthalene-type structure, a number of 11H-indolo[3.2-c]quinoline derivatives were synthesized and evaluated biologically. Several compounds were found to possess cytotoxic activity against the growth of human promyelocytic leukemia cells (HL-60), against the small cell lung cancer (SCLC), and showed good response in the National Cancer Institute preclinical antitumor drug discovery 60-cell line panel.

摘要

作为一组设计含有所提出的2-苯基萘型结构的新型平面分子,合成了多种11H-吲哚并[3.2-c]喹啉衍生物并进行了生物学评估。发现几种化合物对人早幼粒细胞白血病细胞(HL-60)的生长、对小细胞肺癌(SCLC)具有细胞毒性活性,并在国立癌症研究所临床前抗肿瘤药物发现60细胞系筛选中显示出良好反应。

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