Jadavpur University, Kolkata, India.
Expert Opin Drug Saf. 2012 Mar;11(2):235-74. doi: 10.1517/14740338.2012.644272. Epub 2011 Dec 14.
Existence of a large amount of pharmaceuticals and their active metabolites in the environment has recently been considered as one of the most serious concerns in environmental sciences. Large diversity of pharmaceuticals has been found in the environmental domain in considerable amounts that are not only destructive to environment but also fatal for human and animal fraternity.
There is a considerable lack of knowledge about the environmental fate and quantification of a large number of pharmaceuticals. This communication aims to review the literature information regarding occurrence of pharmaceuticals and their metabolites in the environment, their persistence, environmental fate and toxicity as well as application of theoretical, non-experimental, non-animal, alternative and, in particular, in silico methods to provide information about the basic physicochemical and fate properties of pharmaceuticals to the environment. The reader will gain an overview of risk assessment strategies for ecotoxicity of pharmaceuticals and advances in application of quantitative structure-toxicity relationship (QSTR) in this field.
This review justifies the need to develop more QSTR models for prediction of ecotoxicity of pharmaceuticals in order to reduce time and cost involvement in such exercise.
最近,环境中存在大量的药品及其活性代谢物被认为是环境科学中最严重的问题之一。在环境领域中发现了大量的、种类繁多的药品,它们不仅对环境具有破坏性,而且对人类和动物也具有致命性。
大量药品的环境归宿和定量方面的知识相当匮乏。本综述旨在回顾有关环境中药物及其代谢物的发生、持久性、环境归宿和毒性的文献信息,以及理论、非实验、非动物、替代方法,特别是计算方法的应用,以提供有关药物基本理化性质和环境归宿特性的信息。读者将对药物的生态毒性风险评估策略以及定量构效关系(QSAR)在这一领域的应用进展有一个全面的了解。
本综述证明了有必要开发更多的 QSTR 模型来预测药物的生态毒性,以减少此类研究中时间和成本的投入。