Deparment of Applied Organic Chemistry, National Research Centre, 12622 Dokki, Egypt.
Deparment of Applied Organic Chemistry, National Research Centre, 12622 Dokki, Egypt.
Bioorg Chem. 2018 Feb;76:188-201. doi: 10.1016/j.bioorg.2017.11.002. Epub 2017 Nov 13.
Inflammation is a fundamental physiological process that is essential for survival of human being but at the same time is one of the major causes of human morbidity and mortality. In the past decade, numerous advances have taken place in the understanding and development of novel anti-inflammatory drugs. Therefore, investigation of newest anti-inflammatory agents is still a major challenge. In this study, novel and successfully synthesized naproxen-derivatives indicated powerful anti-inflammatory properties as potent of COX-1 and/or COX-2 inhibitors are reported. Results obtained revealed the presence of very potent derivatives with% inhibition of the oedema by 100% in addition to enzyme inhibition values that can reach 92%. The molecular docking and molecular dynamic calculations have been studied. Thus, new potent candidates for further investigation as prospective non-steroidal anti-inflammatory drug were proposed. Furthermore, twenty of the synthesized derivatives have been selected by the NCI, USA for anti-cancer screening and some of the tested compounds showed good% growth inhibition and some selectivity against some cell lines such as melanoma, non-small cell lung and colon cancer with GI% values ranging from 60.9 to 82.8%. Structure activity relationship has been performed and molecular modeling studies and molecular dynamic simulations have been performed for more explanation of the action of the synthesized compounds.
炎症是一种基本的生理过程,对人类的生存至关重要,但同时也是人类发病率和死亡率的主要原因之一。在过去的十年中,人们在理解和开发新型抗炎药物方面取得了许多进展。因此,研究最新的抗炎药物仍然是一个主要的挑战。在这项研究中,报告了新型且成功合成的萘普生衍生物具有强大的抗炎特性,作为强效 COX-1 和/或 COX-2 抑制剂。研究结果表明,存在非常有效的衍生物,其水肿抑制率达到 100%,此外,酶抑制值可达到 92%。还研究了分子对接和分子动力学计算。因此,提出了新的有潜力的候选物,作为进一步研究的潜在非甾体抗炎药物。此外,美国国家癌症研究所选择了其中的 20 种合成衍生物进行抗癌筛选,一些测试化合物对黑素瘤、非小细胞肺癌和结肠癌等细胞系表现出良好的%生长抑制和一定的选择性,GI%值范围为 60.9%至 82.8%。已经进行了构效关系研究,并进行了分子建模研究和分子动力学模拟,以更详细地解释所合成化合物的作用。