Ismail Mohamed A, Arafa Reem K, Youssef Magdy M, El-Sayed Wael M
Departments of Chemistry and Biological Sciences, College of Science, King Faisal University, Hofuf, Saudi Arabia ; Department of Chemistry, Faculty of Science, Mansoura University, Mansoura, Egypt.
Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Cairo University, Cairo, Egypt.
Drug Des Devel Ther. 2014 Sep 29;8:1659-72. doi: 10.2147/DDDT.S68016. eCollection 2014.
A series of 15 monocationic bithiophenes and isosteres were prepared and subjected to in vitro antiproliferative screening using the full National Cancer Institute (NCI)-60 cell line panel, representing nine types of cancer. Among the nine types of cancer involved in a five-dose screen, non-small cell lung and breast cancer cell lines were the most responsive to the antiproliferative effect of the tested compounds, especially cell lines A549/ATCC, NCI-H322M, and NCI-H460, whereas compounds 1a, 1c, 1d, and 7 exhibited potent activity, with GI50 values (drug concentration that causes 50% inhibition of cell growth) from less than 10 nM to 102 nM. In addition, compounds 1c and 1d gave GI50 values of 73 nM and 79 nM, respectively, against the MDA-MB-468 breast cancer cell line. Structure-activity relationship findings indicated that the mononitriles were far less active than their corresponding monoamidines and, within the amidines series, the bioisosteric replacement of a thiophene ring by a furan led to a reduction in antiproliferative activity. Also, molecular manipulations, involving substitution on the phenyl ring, or its replacement by a pyridyl, or alteration of the position of the amidine group, led to significant alteration in antiproliferative activity. On the other hand, DNA studies demonstrated that these monoamidine bichalcophenes have promising ability to cleave the genomic DNA. These monoamidines show a wide range of DNA affinities, as judged from their DNA cleavage effect, which are remarkably sensitive to all kinds of structural modifications. Finally, the novel bichalcophenes were tested for their antioxidant property by the ABTS (2,2'-azino- bis(3-ethylbenzthiazoline-6-sulfonic acid) diammonium salt) assay, as well as lipid and nitric oxide scavenging techniques, and were found to exhibit good-to-potent antioxidant abilities.
制备了一系列15种单阳离子联噻吩及其电子等排体,并使用完整的美国国立癌症研究所(NCI)-60细胞系面板进行体外抗增殖筛选,该面板代表九种癌症类型。在涉及五剂量筛选的九种癌症类型中,非小细胞肺癌和乳腺癌细胞系对测试化合物的抗增殖作用最敏感,尤其是A549/ATCC、NCI-H322M和NCI-H460细胞系,而化合物1a、1c、1d和7表现出强效活性,其GI50值(导致细胞生长抑制50%的药物浓度)小于10 nM至102 nM。此外,化合物1c和1d对MDA-MB-468乳腺癌细胞系的GI50值分别为73 nM和79 nM。构效关系研究结果表明,单腈的活性远低于其相应的单脒,并且在脒系列中,用呋喃对噻吩环进行生物电子等排取代导致抗增殖活性降低。此外,涉及苯环上的取代、用吡啶基取代苯环或改变脒基位置的分子操作导致抗增殖活性发生显著变化。另一方面,DNA研究表明,这些单脒基双硫属酚具有切割基因组DNA的良好能力。从其DNA切割效果判断,这些单脒表现出广泛的DNA亲和力,对各种结构修饰非常敏感。最后,通过ABTS(2,2'-偶氮-双(3-乙基苯并噻唑啉-6-磺酸)二铵盐)测定法以及脂质和一氧化氮清除技术对新型双硫属酚的抗氧化性能进行了测试,发现它们具有良好至强效的抗氧化能力。