Department of Chemistry, Banasthali University, Newai, Rajasthan, India.
Department of Chemistry, Chemveda Life Sciences Pvt Ltd, Hyderabad, Telangana, India.
Med Res Rev. 2024 Jan;44(1):66-137. doi: 10.1002/med.21979. Epub 2023 May 24.
The demand for novel, fast-acting, and effective antimalarial medications is increasing exponentially. Multidrug resistant forms of malarial parasites, which are rapidly spreading, pose a serious threat to global health. Drug resistance has been addressed using a variety of strategies, such as targeted therapies, the hybrid drug idea, the development of advanced analogues of pre-existing drugs, and the hybrid model of resistant strains control mechanisms. Additionally, the demand for discovering new potent drugs grows due to the prolonged life cycle of conventional therapy brought on by the emergence of resistant strains and ongoing changes in existing therapies. The 1,2,4-trioxane ring system in artemisinin (ART) is the most significant endoperoxide structural scaffold and is thought to be the key pharmacophoric moiety required for the pharmacodynamic potential of endoperoxide-based antimalarials. Several derivatives of artemisinin have also been found as potential treatments for multidrug-resistant strain in this area. Many 1,2,4-trioxanes, 1,2,4-trioxolanes, and 1,2,4,5-tetraoxanes derivatives have been synthesised as a result, and many of these have shown promise antimalarial activity both in vivo and in vitro against Plasmodium parasites. As a consequence, efforts to develop a functionally straight-forward, less expensive, and vastly more effective synthetic pathway to trioxanes continue. This study aims to give a thorough examination of the biological properties and mode of action of endoperoxide compounds derived from 1,2,4-trioxane-based functional scaffolds. The present system of 1,2,4-trioxane, 1,2,4-trioxolane, and 1,2,4,5-tetraoxane compounds and dimers with potentially antimalarial activity will be highlighted in this systematic review (January 1963-December 2022).
对抗疟药物的需求正在呈指数级增长,这些药物需要具有新颖、快速作用和高效的特点。耐药性疟原虫的多药耐药形式正在迅速传播,对全球健康构成严重威胁。已经使用了多种策略来解决耐药性问题,例如靶向治疗、混合药物理念、现有药物的先进类似物的开发以及耐药菌株控制机制的混合模型。此外,由于耐药菌株的出现和现有治疗方法的不断变化,导致常规治疗的周期延长,因此对发现新的有效药物的需求也在增加。青蒿素(ART)中的 1,2,4-三恶烷环系统是最重要的内过氧化物结构支架,被认为是基于内过氧化物的抗疟药物药效潜力所必需的关键药效团部分。在该领域,还发现了几种青蒿素衍生物可作为治疗多药耐药株的潜在方法。因此,已经合成了许多 1,2,4-三恶烷、1,2,4-三恶唑烷和 1,2,4,5-四恶烷衍生物,其中许多在体内和体外对疟原虫都表现出有希望的抗疟活性。因此,人们一直在努力开发一种功能简单、成本更低、效果更好的三恶烷合成途径。本研究旨在全面研究基于 1,2,4-三恶烷功能支架衍生的内过氧化物化合物的生物学特性和作用模式。本综述将重点介绍具有潜在抗疟活性的 1,2,4-三恶烷、1,2,4-三恶唑烷和 1,2,4,5-四恶烷化合物以及二聚体的现有系统(1963 年 1 月-2022 年 12 月)。