新型吗啡类化合物治疗抑郁症状

IF 1.2 4区 医学 Q4 CHEMISTRY, MEDICINAL Letters in Drug Design & Discovery Pub Date : 2023-09-14 DOI:10.2174/1570180820666230914114446
Diksha Choudhary, Rajwinder Kaur, Bhupinder Kumar
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引用次数: 0

摘要

摘要:抑郁症是一种以神经递质水平失衡为特征的严重精神障碍。US11534436 B2公开了一种有效量的微阿片受体激动剂或其药学上可接受的盐,用于有效治疗抑郁症。本专利公开了几种新化合物,其中化合物1、2、3、4、5及其碱核a衍生物具有良好的微阿片受体激动剂活性,且无阿片成瘾风险,也不会产生成瘾戒断症状。在gtp - γ s结合实验中,化合物的Emax值为5% ~ 45%,其中一个衍生物的Emax值为15% ~ 35%。本专利进一步公开了具有不同潜力的不同实施例。大鼠给予有效剂量后,多巴胺流出量为基线的125% ~ 300%。在1- 10mg /kg的剂量下,所述实施例不减少啮齿动物的热痛。尽管该专利探索了用于治疗抑郁症状的新型微阿片受体激动剂,但需要通过体内模型来全面评估其毒性和进一步的机制。
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Morphine-like Novel Compounds for the Treatment of Depressive Symptoms
Abstract: Depression is a severe mental disorder characterized by a major imbalance between the levels of neurotransmitters. US11534436 B2 discloses an efficient amount of µ-opioid receptor agonists or their pharmaceutically acceptable salt for efficient treatment of depression. The patent discloses a few new compounds among which compounds 1, 2, 3, 4, and 5 as well as derivatives of basic nucleus A have good µ-opioid receptor agonist activity without risks of opioid addiction or development of addiction withdrawal symptoms. The compounds displayed Emax of 5% to 45% in a GTPγS binding assay while one of the derivatives displayed Emax of 15% to 35% in a GTPγS binding assay. The patent further discloses different embodiments with different potentials. The administration of an effective dose in rats resulted in 125% to 300% efflux of dopamine of baseline. At a dosage of 1-10 mg/kg, the embodiments do not diminish the thermal pain in rodents. Although the patent explored new µ-opioid receptor agonists for the treatment of depressive symptoms, the exhaustive evaluation of toxicity and further mechanisms need to be explored via in vivo models.
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来源期刊
CiteScore
1.80
自引率
10.00%
发文量
245
审稿时长
3 months
期刊介绍: Aims & Scope Letters in Drug Design & Discovery publishes letters, mini-reviews, highlights and guest edited thematic issues in all areas of rational drug design and discovery including medicinal chemistry, in-silico drug design, combinatorial chemistry, high-throughput screening, drug targets, and structure-activity relationships. The emphasis is on publishing quality papers very rapidly by taking full advantage of latest Internet technology for both submission and review of manuscripts. The online journal is an essential reading to all pharmaceutical scientists involved in research in drug design and discovery.
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