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新型3-苯基香豆素衍生物作为潜在抗抑郁药的合成与评价

Synthesis and evaluation of new 3-phenylcoumarin derivatives as potential antidepressant agents.

作者信息

Sashidhara Koneni V, Rao K Bhaskara, Singh Seema, Modukuri Ram K, Aruna Teja G, Chandasana Hardik, Shukla Shubha, Bhatta Rabi S

机构信息

Medicinal and Process Chemistry Division, CSIR-Central Drug Research Institute (CSIR-CDRI), BS-10/1, Sector 10, Jankipuram Extension, Sitapur Road, Lucknow 226031, India.

Medicinal and Process Chemistry Division, CSIR-Central Drug Research Institute (CSIR-CDRI), BS-10/1, Sector 10, Jankipuram Extension, Sitapur Road, Lucknow 226031, India.

出版信息

Bioorg Med Chem Lett. 2014 Oct 15;24(20):4876-80. doi: 10.1016/j.bmcl.2014.08.037. Epub 2014 Aug 23.

Abstract

A series of amine substituted 3-phenyl coumarin derivatives were designed and synthesized as potential antidepressant agents. In preliminary screening, all compounds were evaluated in forced swimming test (FST), a model to screen antidepressant activity in rodents. Among the series, compounds 5c and 6a potentially decreased the immobility time by 73.4% and 79.7% at a low dose of 0.5 mg/kg as compared to standard drug fluoxetine (FXT) which reduced the immobility time by 74% at a dose of 20 mg/kg, ip. Additionally, these active compounds also exhibited significant efficacy in tail suspension test (TST) (another model to screen antidepressant compounds). Interestingly, rotarod and locomotor activity tests confirmed that these two compounds do not have any motor impairment effect and neurotoxicity in mice. Our studies demonstrate that the new 3-phenylcoumarin derivatives may serve as a promising antidepressant lead and hence pave the way for further investigation around this chemical space.

摘要

设计并合成了一系列胺取代的3-苯基香豆素衍生物作为潜在的抗抑郁药。在初步筛选中,所有化合物都在强迫游泳试验(FST)中进行了评估,这是一种筛选啮齿动物抗抑郁活性的模型。在该系列化合物中,与标准药物氟西汀(FXT)相比,化合物5c和6a在0.5mg/kg的低剂量下可使不动时间分别显著降低73.4%和79.7%,而氟西汀在20mg/kg腹腔注射剂量下可使不动时间降低74%。此外,这些活性化合物在悬尾试验(TST)(另一种筛选抗抑郁化合物的模型)中也表现出显著疗效。有趣的是,转棒试验和自发活动试验证实这两种化合物对小鼠没有任何运动损伤作用和神经毒性。我们的研究表明,新的3-苯基香豆素衍生物可能是一种有前途的抗抑郁先导化合物,从而为围绕该化学空间的进一步研究铺平了道路。

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