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简便一锅法合成 N-吡啶基氨基萘酚衍生物及其对耐多药金黄色葡萄球菌的抗菌评价。

Facile one-pot synthesis of N-pyridinylaminonaphthol derivatives and their antibacterial evaluation against multidrug-resistant Staphylococcus aureus.

机构信息

Department of Chemical Sciences, National Institute of Pharmaceutical Education and Research (NIPER), Balanagar, Hyderabad, Telangana, India.

Division of Molecular Microbiology and Immunology, CSIR-Central Drug Research Institute, Lucknow, Uttar Pradesh, India.

出版信息

Arch Pharm (Weinheim). 2024 Nov;357(11):e2400358. doi: 10.1002/ardp.202400358. Epub 2024 Aug 5.

Abstract

The escalating severity of the menace posed by bacterial resistance has rendered the existing antibiotics less effective, thus necessitating the discovery of new antibacterial agents. The current study reports the exploration of substituted N-pyridinylaminonaphthols produced by a straightforward, one-pot multicomponent reaction process as antibacterial agents. The synthesized derivatives were assessed in vitro for their antibacterial properties against a panel of bacterial pathogens. The analogs 4b, 4g, 4h, 4i, 4j, 4l, 4r, and 4t exhibited potent inhibitory activity with minimum inhibitory concentration (MIC) values of 1-2 µg/mL. Notably, 4b, 4l, and 4t displayed an excellent selectivity index. Additionally, they were active against the multidrug-resistant bacterial strains, with 4l exhibiting the best activity against methicillin-resistant Staphylococcus aureus and vancomycin resistant staphylococcus aureus with a MIC of 1 µg/mL. 4l showed synergism with gentamycin and showed bactericidal property in a concentration-dependent manner. Furthermore, the molecule 4l inhibited the DNA gyrase supercoiling activity. Absorption, distribution, metabolism, excretion/toxicity parameters and pharmacokinetic properties were assessed via in silico techniques, which elucidate the potential mode of action. These findings demonstrate the potential of the N-pyridinylaminonaphthol derivatives as antibacterial agents against multidrug-resistant S. aureus.

摘要

细菌耐药性的威胁日益严重,使得现有的抗生素效果降低,因此需要开发新的抗菌药物。本研究报告了通过简便的一锅多组分反应过程探索取代的 N-吡啶基氨基萘酚作为抗菌剂。合成的衍生物在体外针对一系列细菌病原体进行了抗菌活性评估。类似物 4b、4g、4h、4i、4j、4l、4r 和 4t 表现出很强的抑制活性,最低抑菌浓度(MIC)值为 1-2μg/mL。值得注意的是,4b、4l 和 4t 具有极好的选择性指数。此外,它们对多药耐药菌有效,4l 对耐甲氧西林金黄色葡萄球菌和万古霉素耐药金黄色葡萄球菌的活性最好,MIC 值为 1μg/mL。4l 与庆大霉素具有协同作用,并以浓度依赖的方式表现出杀菌作用。此外,该分子 4l 抑制了 DNA 拓扑异构酶的超螺旋化活性。通过计算机技术评估了吸收、分布、代谢、排泄/毒性参数和药代动力学特性,阐明了潜在的作用模式。这些发现表明 N-吡啶基氨基萘酚衍生物作为抗菌剂对抗多药耐药性金黄色葡萄球菌具有潜力。

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