Beijing Key Laboratory of Environmental and Viral Oncology, Faculty of Environment and Life, Beijing University of Technology, Beijing 100124, China; Solid Waste and Chemicals Management Center, Ministry of Ecology and Environment, Beijing 100029, China.
Department of Neurosurgery, the First Medical Center of Chinese PLA General Hospital, Beijing 100853, China.
J Hazard Mater. 2024 Mar 5;465:133410. doi: 10.1016/j.jhazmat.2023.133410. Epub 2024 Jan 2.
Polycyclic aromatic hydrocarbons (PAHs) represent a common group of environmental pollutants that endanger various aquatic organisms via various pathways. To better prioritize the ecotoxicological hazard of PAHs to aquatic environment, we used 2D descriptors-based quantitative structure-toxicity relationship (QSTR) to assess the toxicity of PAHs toward six aquatic model organisms spanning three trophic levels. According to strict OECD guideline, six easily interpretable, transferable and reproducible 2D-QSTR models were constructed with high robustness and reliability. A mechanistic interpretation unveiled the key structural factors primarily responsible for controlling the aquatic ecotoxicity of PAHs. Furthermore, quantitative read-across and different machine learning approaches were employed to validate and optimize the modelling approach. Importantly, the optimum QSTR models were further applied for predicting the ecotoxicity of hundreds of untested/unknown PAHs gathered from Pesticide Properties Database (PPDB). Especially, we provided a priority list in terms of the toxicity of unknown PAHs to six aquatic species, along with the corresponding mechanistic interpretation. In summary, the models can serve as valuable tools for aquatic risk assessment and prioritization of untested or completely new PAHs chemicals, providing essential guidance for formulating regulatory policies.
多环芳烃(PAHs)是一组常见的环境污染物,通过多种途径危害各种水生生物。为了更好地优先考虑 PAHs 对水生环境的生态毒性危害,我们使用基于 2D 描述符的定量构效关系(QSTR)来评估 PAHs 对跨越三个营养级的六种水生模式生物的毒性。根据严格的经合组织准则,构建了六个易于解释、可转移和可重复使用的具有高度稳健性和可靠性的 2D-QSTR 模型。通过机理解释揭示了控制 PAHs 水生生态毒性的关键结构因素。此外,还采用定量从头预测和不同的机器学习方法来验证和优化建模方法。重要的是,最优的 QSTR 模型进一步应用于预测从农药特性数据库(PPDB)中收集的数百种未经测试/未知 PAHs 的生态毒性。特别是,我们根据未知 PAHs 对六种水生物种的毒性提供了一个优先级列表,并提供了相应的机理解释。总之,这些模型可以作为水生风险评估和未测试或全新 PAHs 化学品优先级排序的有价值工具,为制定监管政策提供重要指导。