Razi Drug Research Center, Iran University of Medical Sciences, Tehran, Iran.
Department of Physiology and Pharmacology "V. Erspamer", Sapienza University of Rome, Rome, Italy.
Phytother Res. 2023 May;37(5):2168-2186. doi: 10.1002/ptr.7833. Epub 2023 Apr 11.
In the search for compounds that inhibit the SARS-CoV-2 after the onset of the COVID-19 pandemic, isoquinoline-containing alkaloids have been identified as compounds with high potential to fight the disease. In addition to having strong antiviral activities, most of these alkaloids have significant anti-inflammatory effects which are often manifested through the inhibition of a promising host-based anti-COVID-19 target, the p38 MAPK signaling pathway. In the present review, our pharmacological and medicinal chemistry evaluation resulted in highlighting the potential of anti-SARS-CoV-2 isoquinoline-based alkaloids for the treatment of COVID-19 patients. Considering critical parameters of the antiviral and anti-inflammatory activities, mechanism of action, as well as toxicity/safety profile, we introduce the alkaloids emetine, cephaeline, and papaverine as high-potential therapeutic agents for use in the treatment of COVID-19. Although preclinical studies confirm that some isoquinoline-based alkaloids reviewed in this study have a high potential to inhibit the SARS-CoV-2, their entry into drug regimens of COVID-19 patients requires further clinical trial studies and toxicity evaluation.
在寻找 COVID-19 大流行后抑制 SARS-CoV-2 的化合物时,含异喹啉生物碱已被确定为具有高潜力对抗该疾病的化合物。除了具有强大的抗病毒活性外,这些生物碱中的大多数还具有显著的抗炎作用,这通常通过抑制有希望的基于宿主的抗 COVID-19 靶点,即 p38 MAPK 信号通路来体现。在本综述中,我们的药理学和药物化学评估结果突出了基于异喹啉的抗 SARS-CoV-2 生物碱在治疗 COVID-19 患者方面的潜力。考虑到抗病毒和抗炎活性、作用机制以及毒性/安全性特征的关键参数,我们将依米丁、石蒜碱和罂粟碱这三种生物碱作为治疗 COVID-19 的高潜力治疗药物进行介绍。尽管临床前研究证实,本研究中综述的一些基于异喹啉的生物碱具有抑制 SARS-CoV-2 的高潜力,但它们进入 COVID-19 患者的药物治疗方案还需要进一步的临床试验研究和毒性评估。