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新型4-亚芳基-2-巯基-1-苯基-1H-咪唑啉-5(4H)-酮的COX-2和15-LOX双重抑制研究:设计、合成、对接及抗炎活性

Dual COX-2 and 15-LOX inhibition study of novel 4-arylidine-2-mercapto-1-phenyl-1H-imidazolidin-5(4H)-ones: Design, synthesis, docking, and anti-inflammatory activity.

作者信息

Osman Nermine A, Soltan Mostafa K, Rezq Samar, Flaherty Joseph, Romero Damian G, Abdelkhalek Ahmed S

机构信息

Department of Pharmaceutical Organic Chemistry, Faculty of Pharmacy, Zagazig University, Zagazig, Egypt.

Department of Medicinal Chemistry, Faculty of Pharmacy, Zagazig University, Zagazig, Egypt.

出版信息

Arch Pharm (Weinheim). 2024 May;357(5):e2300615. doi: 10.1002/ardp.202300615. Epub 2024 Feb 5.

Abstract

Novel arylidene-5(4H)-imidazolone derivatives 4a-r were designed and evaluated as multidrug-directed ligands, that is, inflammatory, proinflammatory mediators, and reactive oxygen species (ROS) inhibitors. All of the tested compounds showed cyclooxygenase (COX)-1 inhibitory effect more than celecoxib and less than indomethacin and also demonstrated an improved inhibitory activity against 15-lipoxygenase (15-LOX). Compounds 4f, 4l, and 4p exhibited COX-2 selectivity comparable to that of celecoxib, while 4k was the most selective COX-2 inhibitor. Interestingly, the screened results showed that compound 4k exhibited a superior inhibition effect against 15-LOX and was found to be the most selective COX-2 inhibitor over celecoxib, whereas compound 4f showed promising COX-2 and 15-LOX inhibitory activities besides its inhibitory effect against ROS production and its lowering effect of both tumor necrosis factor-α and interleukin-6 levels by ∼80%. Moreover, compound 4f attenuated the lipopolysaccharide-mediated increase in NF-κB activation in RAW 264.7 macrophages. The preferred binding affinity of these molecules was confirmed by docking studies. We conclude that arylidene-5(4H)-imidazolone scaffolds provide promising hits for developing new synthons with anti-inflammatory and antioxidant activities.

摘要

设计并评估了新型亚芳基-5(4H)-咪唑啉酮衍生物4a-r作为多药导向配体,即炎症、促炎介质和活性氧(ROS)抑制剂。所有测试化合物均显示出比塞来昔布更强、比吲哚美辛更弱的环氧合酶(COX)-1抑制作用,并且对15-脂氧合酶(15-LOX)也表现出改善的抑制活性。化合物4f、4l和4p表现出与塞来昔布相当的COX-2选择性,而4k是最具选择性的COX-2抑制剂。有趣的是,筛选结果表明化合物4k对15-LOX表现出优异的抑制作用,并且被发现是比塞来昔布更具选择性的COX-2抑制剂,而化合物4f除了对ROS产生具有抑制作用以及使肿瘤坏死因子-α和白细胞介素-6水平降低约80%之外,还表现出有前景的COX-2和15-LOX抑制活性。此外,化合物4f减弱了脂多糖介导的RAW 264.7巨噬细胞中NF-κB活化的增加。通过对接研究证实了这些分子的优先结合亲和力。我们得出结论,亚芳基-5(4H)-咪唑啉酮支架为开发具有抗炎和抗氧化活性的新合成子提供了有前景的先导化合物。

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