| Literature DB >> 28616975 |
Ting-Ting Yao1, Dou-Xin Xiao1, Zhong-Shan Li1, Jing-Li Cheng1, Shao-Wei Fang1, Yong-Jun Du1, Jin-Hao Zhao1, Xiao-Wu Dong2, Guo-Nian Zhu1.
Abstract
The identification of novel succinate dehydrogenase (SDH) inhibitors represents one of the most attractive directions in the field of fungicide research and development. During our continuous efforts to pursue inhibitors belonging to this class, some structurally novel pyrazole-furan carboxamide and pyrazole-pyrrole carboxamide derivatives have been discovered via the introduction of scaffold hopping and bioisosterism to compound 1, a remarkably potent lead obtained by pharmacophore-based virtual screening. As a result of the evaluation against three destructive fungi, including Sclerotinia sclerotiorum, Rhizoctonia solani, and Pyricularia grisea, a majority of them displayed potent fungicidal activities. In particular, compounds 12I-i, 12III-f, and 12III-o exhibited excellent fungicidal activity against S. sclerotiorum and R. solani comparable to that of commercial SDHI thifluzamide and 1.Entities:
Keywords: fungicidal activity; molecular docking; scaffold hopping; succinate dehydrogenase inhibitors; synthesis
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Year: 2017 PMID: 28616975 DOI: 10.1021/acs.jafc.7b01251
Source DB: PubMed Journal: J Agric Food Chem ISSN: 0021-8561 Impact factor: 5.279