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1,3-二取代硫脲配体的 II 型拓扑异构酶靶向铜(II)配合物的合成、结构和抗菌研究。

Synthesis, structural and antimicrobial studies of type II topoisomerase-targeted copper(II) complexes of 1,3-disubstituted thiourea ligands.

机构信息

Chair and Department of Biochemistry, Medical University of Warsaw, 02-097 Warszawa, Poland.

Institute of Physics, Polish Academy of Science, 02-668 Warszawa, Poland.

出版信息

J Inorg Biochem. 2018 May;182:61-70. doi: 10.1016/j.jinorgbio.2018.01.005. Epub 2018 Jan 16.

Abstract

A series of Cu(II) complexes of 3-(trifluoromethyl)phenylthiourea derivatives was synthesized. Their structural properties were investigated by spectroscopic techniques (infrared and electron paramagnetic resonance), as well as molecular modeling. All studied coordination compounds are mononuclear complexes containing two chelating ligands bonded to the metal cation via S and deprotonated N atoms. The new chelates were evaluated for their antimicrobial potency. The complex of 1-(3,4-dichlorophenyl)-3-[3-(trifluoromethyl)phenyl]thiourea (3) presented the highest activity against Gram-positive pathogens, even stronger than the activity of its non-complexed counterpart and the reference drug. The compound also prevented the biofilm formation of methicillin-resistant and standard strains of staphylococcal cocci. The title derivatives were found to be effective inhibitors of DNA gyrase and topoisomerase IV isolated from Staphylococcus aureus. The binding modes of the ligand L3 with DNA gyrase and topoisomerase IV were presented.

摘要

合成了一系列 3-(三氟甲基)苯硫脲衍生物的 Cu(II) 配合物。通过光谱技术(红外和电子顺磁共振)以及分子建模研究了它们的结构性质。所有研究的配合物都是单核配合物,其中金属阳离子通过 S 和去质子化的 N 原子与两个螯合配体键合。评估了新螯合物的抗菌效力。1-(3,4-二氯苯基)-3-[3-(三氟甲基)苯基]硫脲(3)的复合物对革兰氏阳性病原体表现出最高的活性,甚至比其非配合物和参比药物的活性更强。该化合物还可以防止耐甲氧西林和标准葡萄球菌球菌的生物膜形成。发现标题衍生物是金黄色葡萄球菌分离的 DNA 拓扑异构酶 II 和拓扑异构酶 IV 的有效抑制剂。提出了配体 L3 与 DNA 拓扑异构酶 II 和拓扑异构酶 IV 的结合模式。

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