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某些喹唑啉化合物的制备、农业生物活性评价、构效关系估计及分子对接

Preparation, Agricultural Bioactivity Evaluation, Structure-Activity Relationships Estimation, and Molecular Docking of Some Quinazoline Compounds.

作者信息

Hussein Bahgat R M, Moustafa Amr H, Abdou Aly, Drar Ali M, Abdel-Raheem Shaban A A

机构信息

Department of Chemistry, Faculty of Science, Sohag University, Sohag 82524, Egypt.

Faculty of Science, King Salman International University, Rassudr, Sinai 46612, Egypt.

出版信息

J Agric Food Chem. 2024 Apr 10. doi: 10.1021/acs.jafc.3c08840.

Abstract

Quinazoline compounds have gained significant attention in the fields of agriculture and chemistry due to their diverse activities. In this study, we focused on a series of quinazoline derivatives (). The objectives involved multiple aspects, including preparation, evaluation of their agricultural bioactivity against the maize aphid (), estimation of the structure-activity relationships (SAR), and conducting molecular docking analysis. The results of the agricultural bioactivities revealed that compound () possesses the highest insecticidal activity, and the other compounds have good potential as insecticidal agents. We conducted the SARs and also molecular docking investigation to elucidate the binding modes and interactions of these compounds with target proteins relevant to the agricultural bioactivity. The docking results provided valuable information on the binding affinities and molecular interactions, aiding in the rationalization of the observed bioactivity trends. The enzyme, acetylcholinesterase (AChE), was docked with the 12 synthetic compounds (). Among these compounds, (), (), and ()exhibited the highest binding affinity, with docking scores (S) of -7.96, -7.83, and -7.73 kcal/mol, respectively. They were followed by compounds () (S = -7.57 kcal/mol), () (S = -7.53 kcal/mol), () (S = -7.34 kcal/mol), () (S = -7.23 kcal/mol), () (S = -7.14 kcal/mol), () (S = -6.61 kcal/mol), () (S = -6.57 kcal/mol), () (S = -6.28 kcal/mol), and finally () (S = -6.01 kcal/mol). These compounds were shown to have a variety of binding interactions within the 2ACE active site, as evidenced by protein-ligand docking configurations. This study gives evidence that those compounds have AChE-inhibitory capabilities and, hence, may be used for AChE-targeting development. Also, the findings in this study highlight the potential of these compounds as agricultural agents and provide valuable insights for the design and development of some quinazoline derivatives with enhanced bioactivity for crop protection.

摘要

喹唑啉化合物因其多样的活性在农业和化学领域受到了广泛关注。在本研究中,我们聚焦于一系列喹唑啉衍生物()。目标涉及多个方面,包括制备、评估它们对玉米蚜的农业生物活性()、估计构效关系(SAR)以及进行分子对接分析。农业生物活性结果表明化合物()具有最高的杀虫活性,其他化合物作为杀虫剂也具有良好的潜力。我们进行了构效关系研究以及分子对接调查,以阐明这些化合物与农业生物活性相关靶蛋白的结合模式和相互作用。对接结果提供了关于结合亲和力和分子相互作用的有价值信息,有助于解释观察到的生物活性趋势。将乙酰胆碱酯酶(AChE)与12种合成化合物()进行对接。在这些化合物中,()、()和()表现出最高的结合亲和力,对接分数(S)分别为-7.96、-7.83和-7.73千卡/摩尔。其次是化合物()(S = -7.57千卡/摩尔)、()(S = -7.53千卡/摩尔)、()(S = -7.34千卡/摩尔)、()(S = -7.23千卡/摩尔)、()(S = -7.14千卡/摩尔)()(S = -6.61千卡/摩尔)、()(S = -6.57千卡/摩尔)、()(S = -6.28千卡/摩尔),最后是()(S = -6.01千卡/摩尔)。蛋白质-配体对接构型表明,这些化合物在2ACE活性位点内具有多种结合相互作用。本研究证明这些化合物具有AChE抑制能力,因此可用于以AChE为靶点的开发。此外,本研究结果突出了这些化合物作为农业药剂的潜力,并为设计和开发具有增强生物活性以保护作物的一些喹唑啉衍生物提供了有价值的见解。

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