首页> 外文期刊>Molecules >Understanding the Physicochemical Properties of Mitragynine, a Principal Alkaloid of Mitragyna speciosa, for Preclinical Evaluation
【24h】

Understanding the Physicochemical Properties of Mitragynine, a Principal Alkaloid of Mitragyna speciosa, for Preclinical Evaluation

机译:了解Mitragynine(一种Mitragyna speciosa的主要生物碱)的理化特性,以进行临床前评估

获取原文
获取原文并翻译 | 示例
           

摘要

Varied pharmacological responses have been reported for mitragynine in the literature, but no supportive scientific explanations have been given for this. These studies have been undertaken without a sufficient understanding of the physicochemical properties of mitragynine. In this work a UV spectrophotometer approach and HPLC-UV method were employed to ascertain the physicochemical properties of mitragynine. The pK(a) of mitragynine measured by conventional UV (8.11 +/- 0.11) was in agreement with the microplate reader determination (8.08 +/- 0.04). Mitragynine is a lipophilic alkaloid, as indicated by a logP value of 1.73. Mitragynine had poor solubility in water and basic media, and conversely in acidic environments, but it is acid labile. In an in vitro dissolution the total drug release was higher for the simulated gastric fluid but was prolonged and incomplete for the simulated intestinal fluid. The hydrophobicity, poor water solubility, high variability of drug release in simulated biological fluids and acid degradable characteristics of mitragynine probably explain the large variability of its pharmacological responses reported in the literature. The determined physicochemical properties of mitragynine will provide a basis for developing a suitable formulation to further improve its solubility, stability and oral absorption for better assessment of this compound in preclinical studies.
机译:在文献中已报道了米特拉吉宁的各种药理反应,但对此没有给出支持的科学解释。进行这些研究时,对米格炔宁的理化特性没有足够的了解。在这项工作中,采用紫外分光光度计方法和HPLC-UV方法确定了米拉格宁的理化性质。通过常规UV(8.11 +/- 0.11)测量的米塔吉宁的pK(a)与酶标仪的测定结果一致(8.08 +/- 0.04)。如1.75的logP值所示,米曲吉宁是一种亲脂性生物碱。 Mitragynine在水和碱性介质中的溶解性较差,相反在酸性环境中则较弱,但对酸不稳定。在体外溶出中,模拟胃液的总药物释放较高,但模拟肠液的药物释放延长且不完全。疏水性,较差的水溶性,模拟生物流体中药物释放的高度可变性以及米他宁碱的酸降解特性可能解释了文献中报道的其药理反应的较大可变性。确定的米他宁碱的理化性质将为开发合适的制剂提供基础,以进一步改善其溶解性,稳定性和口服吸收性,以在临床前研究中更好地评估该化合物。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号