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含哌嗪和芳基磺酰基部分的新型羧酰胺化合物的合成、生物活性及构效关系研究

Syntheses, biological activities and SAR studies of novel carboxamide compounds containing piperazine and arylsulfonyl moieties.

作者信息

Wang Bao-Lei, Shi Yan-Xia, Zhang Shu-Jun, Ma Yi, Wang Hong-Xue, Zhang Li-Yuan, Wei Wei, Liu Xing-Hai, Li Yong-Hong, Li Zheng-Ming, Li Bao-Ju

机构信息

State-Key Laboratory of Elemento-Organic Chemistry, National Pesticide Engineering Research Center (Tianjin), Collaborative Innovation Center of Chemical Science and Engineering, Nankai University, Tianjin 300071, China.

Institute of Vegetables and Flowers, Chinese Academy of Agricultural Sciences, Beijing 100081, China.

出版信息

Eur J Med Chem. 2016 Jul 19;117:167-78. doi: 10.1016/j.ejmech.2016.04.005. Epub 2016 Apr 5.

Abstract

A series of novel carboxamide compounds 19a-19j, 20a-20j and 22a-22d containing piperazine and arylsulfonyl moieties have been synthesized. The bioassay results showed that some compounds exhibited favorable herbicidal activities against dicotyledonous plants and many of them possessed excellent antifungal activities. Among 24 novel compounds, some showed superiority over the commercial fungicides Chlorothalonil, Dimethomorph, Thiophanate-methyl, Iprodione, and Zhongshengmycin at 500 mg/L concentration. Some compounds also exhibited high KARI inhibitory activity at 100 μg/mL concentration and could be used as new KARI lead inhibitors for further studies. Moreover, SAR of these new compounds were comprehensively investigated using different computational methods in which 3D-QSAR model obtained provided useful information for further structural optimization for the discovery of new fungicides. The results of this research will contribute to explore comprehensive biological activities of piperazine-containing compounds in different areas of chemistry.

摘要

一系列含有哌嗪和芳基磺酰基部分的新型羧酰胺化合物19a - 19j、20a - 20j和22a - 22d已被合成。生物测定结果表明,一些化合物对双子叶植物表现出良好的除草活性,其中许多还具有优异的抗真菌活性。在24种新型化合物中,一些在500 mg/L浓度下比市售杀菌剂百菌清、烯酰吗啉、甲基硫菌灵、异菌脲和中生菌素表现出优势。一些化合物在100 μg/mL浓度下也表现出高KARI抑制活性,可作为新的KARI先导抑制剂用于进一步研究。此外,使用不同的计算方法对这些新化合物的构效关系进行了全面研究,所获得的3D - QSAR模型为发现新杀菌剂的进一步结构优化提供了有用信息。本研究结果将有助于探索含哌嗪化合物在不同化学领域的综合生物活性。

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