Department of Medicinal Chemistry, Jiangsu Key Laboratory of Neuropsychiatric Diseases and College of Pharmaceutical Sciences, Soochow University, Suzhou, Jiangsu, 215123, China.
Department of Medicinal Chemistry, Jiangsu Key Laboratory of Neuropsychiatric Diseases and College of Pharmaceutical Sciences, Soochow University, Suzhou, Jiangsu, 215123, China.
Eur J Med Chem. 2023 Aug 5;256:115414. doi: 10.1016/j.ejmech.2023.115414. Epub 2023 May 6.
Aporphine alkaloids embedded in 4H-dibenzo[de,g]quinoline four-ring structures belong to one of the largest subclasses of isoquinoline alkaloids. Aporphine is a privileged scaffold in the field of organic synthesis and medicinal chemistry for the discovery of new therapeutic agents for central nervous system (CNS) diseases, cancer, metabolic syndrome, and other diseases. In the past few decades, aporphine has attracted continuing interest to be widely used to develop selective or multitarget directed ligands (MTDLs) targeting the CNS (e.g., dopamine D, serotonin 5-HT and 5-HT, adrenergic α/β receptors, and cholinesterase enzymes), thereby serving as valuable pharmacological probes for mechanism studies or as potential leads for CNS drug discovery. The aims of the present review are to highlight the diverse CNS activities of aporphines, discuss their SAR, and briefly summarize general synthetic routes, which will pave the way for the design and development of new aporphine derivatives as promising CNS active drugs in the future.
阿朴啡类生物碱嵌入到 4H-二苯并[de,g]喹啉四环结构中,属于异喹啉生物碱的最大子类之一。在中枢神经系统 (CNS) 疾病、癌症、代谢综合征和其他疾病的新型治疗药物的发现中,阿朴啡是有机合成和药物化学领域中的一个重要骨架。在过去的几十年中,阿朴啡因其被广泛用于开发针对中枢神经系统的选择性或多靶点导向配体(MTDLs)而引起持续关注,例如多巴胺 D、5-羟色胺 5-HT 和 5-HT、肾上腺素能 α/β 受体和胆碱酯酶),从而作为用于机制研究的有价值的药理学探针或作为 CNS 药物发现的潜在先导化合物。本文综述的目的是强调阿朴啡的多种中枢神经系统活性,讨论其构效关系,并简要总结一般的合成路线,为未来设计和开发新的阿朴啡衍生物作为有前途的中枢神经系统活性药物铺平道路。