吡唑
铅化合物
组合化学
生物活性
化学
铅(地质)
生化工程
密度泛函理论
计算生物学
计算机科学
立体化学
计算化学
生物
生物化学
工程类
古生物学
体外
作者
Meijun Chen,Zhong Li,Xusheng Shao,Peter Maienfisch
标识
DOI:10.1021/acs.jafc.2c00654
摘要
A heterocyclic replacement strategy has been applied attempting to further optimize the biological properties of the new insecticide tyclopyrazoflor, a pyridinyl-pyrazole compound with excellent activity against sap-feeding insects recently discovered by Corteva. Our research program on this novel chemical class of insecticide was targeted to evaluate the importance of both the pyridyl and pyrazole moieties on the biological activity, properties, and structure-activity. Synthetic methodologies have been developed delivering our designed target compounds in moderate to good yields. In our attempt to rationalize the biological activity differences of tyclopyrazoflor analogues, a potential surface analysis based on a density functional theory (DFT) calculation and DFT-derived Multiwfn and VMD program model was performed. Furthermore, the SwissBioisostere online database was applied as a great source for inspiration for bioisosteric replacements.
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