Division of Pharmaceutical Chemistry, Faculty of Pharmaceutical Sciences, Khon Kaen University, 40002, Thailand; Human High Performance and Health Promotion Research Institute, Khon Kaen University, Khon Kaen, 40002, Thailand.
Graduate School in the Program of Pharmaceutical Chemistry and Natural Products, Pharmaceutical Sciences, Faculty of Pharmaceutical Sciences, Khon Kaen University, 40002, Thailand.
Food Chem Toxicol. 2023 Nov;181:114115. doi: 10.1016/j.fct.2023.114115. Epub 2023 Oct 18.
Skin irritation is an adverse effect associated with various substances, including chemicals, drugs, or natural products. Dipterocarpol, extracted from Dipterocarpus alatus, contains several skin benefits notably anticancer, wound healing, and antibacterial properties. However, the skin irritation of dipterocarpol remains unassessed. Quantitative structure-activity relationship (QSAR) is a recommended tool for toxicity assessment involving less time, money, and animal testing to access unavailable acute toxicity data. Therefore, our study aimed to develop a highly accurate machine learning-based QSAR model for predicting skin irritation. We utilized a stacked ensemble learning model with 1064 chemicals. We also adhered to the recommendations from the OECD for QSAR validation. Subsequently, we used the proposed model to explore the cytotoxicity of dipterocarpol on keratinocytes. Our findings indicate that the model displayed promising statistical quality in terms of accuracy, precision, and recall in both 10-fold cross-validation and test datasets. Moreover, the model predicted that dipterocarpol does not have skin irritation, which was confirmed by the cell-based assay. In conclusion, our proposed model can be applied for the risk assessment of skin irritation in untested compounds that fall within its applicability domain. The web application of this model is available at https://qsarlabs.com/#stackhacat.
皮肤刺激是与各种物质相关的一种不良反应,包括化学品、药物或天然产品。从龙脑香科坡磊属的坡磊中提取的拉帕醇具有多种皮肤益处,特别是抗癌、伤口愈合和抗菌特性。然而,拉帕醇的皮肤刺激性尚未得到评估。定量构效关系(QSAR)是一种推荐的毒性评估工具,它涉及更少的时间、金钱和动物测试,可以访问无法获得的急性毒性数据。因此,我们的研究旨在开发一种基于机器学习的高度准确的 QSAR 模型,用于预测皮肤刺激。我们使用了一个具有 1064 种化学物质的堆叠集成学习模型。我们还遵守了 OECD 关于 QSAR 验证的建议。随后,我们使用所提出的模型来探索拉帕醇对角质细胞的细胞毒性。我们的研究结果表明,该模型在 10 倍交叉验证和测试数据集方面均显示出在准确性、精度和召回率方面具有有前景的统计质量。此外,该模型预测拉帕醇不会引起皮肤刺激,这一预测结果得到了基于细胞的测定的证实。总之,我们提出的模型可用于评估未测试化合物的皮肤刺激性,前提是这些化合物在模型的适用性范围内。该模型的网络应用程序可在 https://qsarlabs.com/#stackhacat 上获取。