Pharmaceutical Chemistry Research Laboratory, Department of Pharmaceutical Engineering and Technology, Indian Institute of Technology, Banaras Hindu University, Varanasi, India.
Department of Pharmaceutical Chemistry, Parul Institute of Pharmacy, Parul University, Vadodara, India.
Med Res Rev. 2019 Sep;39(5):1603-1706. doi: 10.1002/med.21561. Epub 2019 Jan 2.
Monoamine oxidase (MAO) inhibitors have made significant contributions and remain an indispensable approach of molecular and mechanistic diversity for the discovery of antineurodegenerative drugs. However, their usage has been hampered by nonselective and/or irreversible action which resulted in drawbacks like liver toxicity, cheese effect, and so forth. Hence, the search for selective MAO inhibitors (MAOIs) has become a substantial focus in current drug discovery. This review summarizes our current understanding on MAO-A/MAO-B including their structure, catalytic mechanism, and biological functions with emphases on the role of MAO-B as a potential therapeutic target for the development of medications treating neurodegenerative disorders. It also highlights the recent developments in the discovery of potential MAO-B inhibitors (MAO-BIs) belonging to diverse chemical scaffolds, arising from intensive chemical-mechanistic and computational studies documented during past 3 years (2015-2018), with emphases on their potency and selectivity. Importantly, readers will gain knowledge of various newly established MAO-BI scaffolds and their development potentials. The comprehensive information provided herein will hopefully accelerate ideas for designing novel selective MAO-BIs with superior activity profiles and critical discussions will inflict more caution in the decision-making process in the MAOIs discovery.
单胺氧化酶(MAO)抑制剂在神经退行性疾病药物的发现方面做出了重要贡献,是分子和机制多样性不可或缺的方法。然而,由于其非选择性和/或不可逆作用,它们的应用受到了阻碍,如肝毒性、奶酪效应等。因此,寻找选择性 MAO 抑制剂(MAOIs)已成为当前药物发现的一个重要焦点。
本综述总结了我们目前对 MAO-A/MAO-B 的认识,包括它们的结构、催化机制和生物学功能,重点介绍了 MAO-B 作为治疗神经退行性疾病药物开发的潜在治疗靶点的作用。它还强调了过去 3 年(2015-2018 年)期间基于密集的化学-机械和计算研究,在发现潜在的 MAO-B 抑制剂(MAO-BIs)方面的最新进展,这些抑制剂属于不同的化学结构骨架,重点介绍了它们的效力和选择性。
重要的是,读者将了解到各种新建立的 MAO-BI 骨架及其开发潜力。本文提供的全面信息有望加速设计具有优越活性谱的新型选择性 MAO-BI 的想法,并对 MAOIs 发现过程中的决策制定产生更谨慎的影响。