Rane Rajesh A, Napahde Shital, Bangalore Pavan Kumar, Sahu Niteshkumar U, Shah Nishant, Kulkarni Yogesh A, Barve Kalyani, Lokare Leena, Karpoormath Rajshekhar
Discipline of Pharmaceutical Sciences, College of Health Sciences, University of KwaZulu-Natal, Durban, 4001, South Africa.
Chem Biol Drug Des. 2014 Nov;84(5):593-602. doi: 10.1111/cbdd.12352. Epub 2014 Jul 16.
Herein, we report synthesis and screening of a series of twenty derivatives of bromopyrrole alkaloids with aroyl hydrazone feature for antidepressant activity by forced swim test (FST), tail suspension test (TST), and actophotometer method. The molecules were further evaluated for in vitro human MAO's inhibitory activities. The tested compounds exhibited moderate to good antidepressant activity compared with standard fluoxetine. Among these, most promising antidepressant derivatives 5b (%DID = 60.48), 5e (%DID = 59), and 5j (%DID = 74.86) reduced immobility duration of 50-70% at 30 mg/kg dose levels in FST. Further, derivative 5b, 5e, and 5j displayed good antidepressant activity with %DID value of 47.50, 46.62, and 52.49, respectively, in TST compared with standard fluoxetine (66.56% DID). Compound 5b showed high in vitro MAO-A potency and selectivity (Ki MAO-A (μM) = 2.4 ± 0.99, SI = 0.06) with promising pharmacological activity recognizing its potential as antidepressant lead candidate for further drug development. Study revealed that the presence of halogen atoms such as chlorine and fluorine at ortho- and/or para-position of phenyl ring and N-alkylation of pyrrole core is favored features for antidepressant activity.
在此,我们报告了一系列具有芳酰腙特征的20种溴吡咯生物碱衍生物的合成与筛选,通过强迫游泳试验(FST)、悬尾试验(TST)和光电计法评估其抗抑郁活性。进一步评估了这些分子对人单胺氧化酶(MAO)的体外抑制活性。与标准氟西汀相比,受试化合物表现出中度至良好的抗抑郁活性。其中,最有前景的抗抑郁衍生物5b(%DID = 60.48)、5e(%DID = 59)和5j(%DID = 74.86)在FST中30 mg/kg剂量水平下可使不动时间减少50 - 70%。此外,与标准氟西汀(66.56% DID)相比,衍生物5b、5e和5j在TST中分别表现出良好的抗抑郁活性,%DID值分别为47.50、46.62和52.49。化合物5b显示出高体外MAO - A活性和选择性(Ki MAO - A(μM)= 2.4 ± 0.99,SI = 0.06),其具有良好的药理活性,有望成为进一步药物开发的抗抑郁先导候选物。研究表明,苯环邻位和/或对位存在氯和氟等卤素原子以及吡咯核心的N - 烷基化是抗抑郁活性的有利特征。