Indoles in drug design and medicinal chemistry

Benjamin A. Babalola , Monika Malik , Olanike Olowokere , Ayomide Adebesin , Lekhnath Sharma
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Abstract

Indole derivatives represent a significant class of compounds in medicinal chemistry due to their diverse biological activities and structural versatility. These compounds are central to the design of drugs targeting a wide array of diseases, including cancer, diabetes, cardiovascular disorders, neurological diseases, and infections. The indole scaffold facilitates interactions with biological macromolecules, enhancing its utility in drug development. This review summarizes the latest advancements in the synthesis, biological efficacy, and therapeutic potential of indole derivatives. Classical methods, such as Fischer, Bartoli, and Reissert indole synthesis, continue to serve as foundational techniques, while modern advancements in combinatorial methods, transition-metal catalysis, cyclization methods, nanoparticles-mediated synthesis, heterogenous catalysis, microwave-aided catalysis, ultrasound-aided approach, and green chemistry offer more efficient, sustainable approaches. Notably, indole derivatives exhibit potent antifungal, antiprotozoal, antidiabetic, antioxidant, antimalarial, antibacterial, anti-inflammatory, and anticancer activities. Recent studies highlight the role of structural modifications in optimizing these compounds for enhanced pharmacological outcomes. For instance, indole-triazole conjugates show impressive antifungal activity, while indole-thiazolidine-2,4-dione inhibitors exhibit strong antidiabetic effects. Additionally, indole derivatives have demonstrated efficacy in targeting key oncogenic pathways, with some compounds exhibiting potent anticancer properties against various cell lines. These promising findings are supported by computational modelling studies that reveal strong interactions with target proteins. Emerging trends in indole-based drug discovery, including the integration of computational modelling and molecular docking, are expected to drive the development of next-generation therapeutics. As research in this area progresses, indole derivatives are poised to remain integral to the development of innovative treatments for a broad range of diseases.
吲哚在药物设计和药物化学中的应用
吲哚衍生物由于其多样的生物活性和结构的通用性,在药物化学中是一类重要的化合物。这些化合物是设计针对多种疾病的药物的核心,包括癌症、糖尿病、心血管疾病、神经系统疾病和感染。吲哚支架促进了与生物大分子的相互作用,增强了其在药物开发中的应用。本文综述了吲哚衍生物的合成、生物学功效和治疗潜力等方面的最新进展。经典方法,如Fischer, Bartoli和Reissert吲哚合成,继续作为基础技术,而现代进步的组合方法,过渡金属催化,环化方法,纳米颗粒介导合成,多相催化,微波辅助催化,超声辅助方法和绿色化学提供了更有效,可持续的方法。值得注意的是,吲哚衍生物具有强大的抗真菌、抗原虫、抗糖尿病、抗氧化、抗疟疾、抗菌、抗炎和抗癌活性。最近的研究强调了结构修饰在优化这些化合物以增强药理效果方面的作用。例如,吲哚-三唑缀合物具有令人印象深刻的抗真菌活性,而吲哚-噻唑烷-2,4-二酮抑制剂具有很强的抗糖尿病作用。此外,吲哚衍生物已被证明对关键的致癌途径有效,一些化合物对各种细胞系表现出有效的抗癌特性。这些有希望的发现得到了计算模型研究的支持,该研究揭示了与靶蛋白的强相互作用。基于吲哚的药物发现的新趋势,包括计算建模和分子对接的整合,有望推动下一代治疗方法的发展。随着这一领域的研究进展,吲哚衍生物将继续成为广泛疾病创新治疗发展的重要组成部分。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
4.50
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