Department of Zoology, Faculty of Life Sciences, Government College University, Faisalabad, 38000, Pakistan.
Department of Zoology, Faculty of Life Sciences, Government College University, Faisalabad, 38000, Pakistan.
Food Chem Toxicol. 2020 Sep;143:111570. doi: 10.1016/j.fct.2020.111570. Epub 2020 Jul 5.
Nerium oleander, a member of family Apocynaceae, is commonly known as Kaner in various countries of Asia and Mediterranean region. This plant has been renowned to possess significant therapeutic potential due to its various bioactive compounds which have been isolated from this plant e.g., cardiac glycosides, oleandrin, α-tocopherol, digitoxingenin, urosolic acid, quercetin, odorosides, and adigoside. Oleandrin, a saponin glycoside is one of the most potent and pharmacologically active phytochemicals of N. oleander. Its remarkable pharmacotherapeutic potential have been interpreted as anticancer, anti-inflammatory, anti-HIV, neuroprotective, antimicrobial and antioxidant. This particular bioactive entity is known to target the multiple deregulated signaling cascades of cancer such as NF-κB, MAPK, and PI3K/Akt. The main focus of the current study is to comprehend the action mechanisms of oleandrin against various pathological conditions. The current review is a comprehensive summary to facilitate the researchers to understand the pharmacological position of the oleandrin in the arena of drug discovery, representing this compound as a new drug candidate for further researches. Moreover, in vivo and in silico based studies are required to explore the mechanistic approaches regarding the pharmacokinetics and biosafety profiling of this compound to completely track its candidature status in natural drug discovery.
夹竹桃,夹竹桃科植物,在亚洲和地中海地区的多个国家通常被称为 Kaner。由于其从该植物中分离出的各种生物活性化合物,如强心苷、欧夹竹桃苷、α-生育酚、地高辛配基、熊果酸、槲皮素、奥多昔定和阿地糖苷,这种植物已被公认为具有重要的治疗潜力。欧夹竹桃苷是一种皂甙糖苷,是夹竹桃中最有效和药理学上最活跃的植物化学物质之一。其显著的治疗潜力已被解释为抗癌、抗炎、抗 HIV、神经保护、抗菌和抗氧化。这种特殊的生物活性物质被认为针对癌症的多个失调信号级联,如 NF-κB、MAPK 和 PI3K/Akt。目前研究的主要重点是了解欧夹竹桃苷对各种病理状况的作用机制。本综述是对其的全面总结,旨在帮助研究人员了解欧夹竹桃苷在药物发现领域的药理学地位,将该化合物作为进一步研究的新药候选物。此外,还需要进行体内和基于计算机的研究,以探索该化合物的药代动力学和生物安全性特征的机制方法,以全面跟踪其在天然药物发现中的候选地位。