Prussia A J, Welsh C, Somers T S, Ruiz P
Office of Innovation and Analytics, Agency for Toxic Substances and Disease Registry, Atlanta, GA, United States.
Office of Community Health and Hazard Assessment, Agency for Toxic Substances and Disease Registry, Atlanta, GA, United States.
Front Toxicol. 2024 Oct 1;6:1452838. doi: 10.3389/ftox.2024.1452838. eCollection 2024.
Substances of unknown or variable composition, complex reaction products, and biological materials (UVCBs) are commonly found in the environment. However, assessing their human toxicological risk is challenging due to their variable composition and many constituents. Metal naphthenate salts are one such category of UVCBs that are the reaction products of naphthenic acids with metals to form complex mixtures. Metal naphthenates are often found or used in household and industrial materials with potential for human exposure, but very few of these materials have been evaluated for causing human health hazards. Herein, we evaluate metal naphthenates using predictions derived from read-across and quantitative structure-activity/property relationship (QSAR/QSPR) models. Accordingly, we first built a computational chemistry library by enumerating the structures of naphthenic acids and derived 11,850 QSAR-acceptable structures; then, we used open and commercial tools on these structures to predict a set of physicochemical properties and toxicity endpoints. We then compared the QSAR/QSPR predictions with available experimental data on naphthenic acids to provide a more complete picture of the contributions of the components to the toxicity profiles of metal naphthenate mixtures. The available systematic acute oral toxicity values (LD) and QSAR LD predictions of all the naphthenic acid components indicated low concern for toxicity. The point of departure predictions for chronic repeated dose toxicity for the naphthenic acid components using QSAR models developed from studies on rats ranged from 25 to 50 mg/kg/day. These values are in good agreement with findings from studies on copper and zinc naphthenates, which had no observed adverse effect levels of 30 and 118 mg/kg/day, respectively. Hence, this study demonstrates how published approaches can be used to identify the potential components of metal naphthenates for further testing, inform groupings of UVCBs such as naphthenates, as well as fill the data gaps using read-across and QSAR models to inform risk assessment.
成分未知或可变的物质、复杂反应产物和生物材料(UVCBs)在环境中普遍存在。然而,由于其成分可变且有许多成分,评估它们对人类的毒理学风险具有挑战性。环烷酸盐金属盐就是这样一类UVCBs,它们是环烷酸与金属反应形成的复杂混合物。环烷酸盐金属盐经常存在于或用于可能导致人类接触的家用和工业材料中,但对这些材料中很少有进行过对人类健康危害的评估。在此,我们使用从类推法和定量构效/构性关系(QSAR/QSPR)模型得出的预测来评估环烷酸盐金属盐。因此,我们首先通过列举环烷酸的结构构建了一个计算化学库,并得出了11850个符合QSAR的结构;然后,我们使用公开的和商业工具对这些结构预测了一组物理化学性质和毒性终点。然后,我们将QSAR/QSPR预测结果与环烷酸的现有实验数据进行比较,以更全面地了解各成分对环烷酸盐金属盐混合物毒性特征的贡献。所有环烷酸成分的现有系统性急性经口毒性值(LD)和QSAR LD预测结果表明其毒性较低。使用从大鼠研究中开发的QSAR模型对环烷酸成分进行慢性重复剂量毒性的起始点预测范围为25至50毫克/千克/天。这些值与环烷酸铜和环烷酸锌的研究结果非常一致,它们的未观察到不良影响水平分别为30和毫克/千克/天。因此,本研究展示了如何使用已发表的方法来识别环烷酸盐金属盐的潜在成分以便进一步测试,为环烷酸盐等UVCBs的分组提供信息,以及使用类推法和QSAR模型填补数据空白以进行风险评估。