Combined use of photochemical and pharmacokinetic (PK) data for phototoxic risk assessment was previously proposed, and the system provided reliable phototoxic risk predictions of chemicals in same chemical series. This study aimed to verify the feasibility of the screening system for phototoxic risk assessment on dermally-applied chemicals with wide structural diversity, as a first attempt. Photochemical properties of test chemicals, 2-acetonaphthalene, 4'-methylbenzylidene camphor, 6-methylcoumarin, methyl N-methylanthranilate, and sulisobenzone, were evaluated in terms of UV absorption and reactive oxygen species (ROS) generation, and PK profiles of the test chemicals in rat skin were characterized after dermal co-application. All test chemicals showed strong UVA/B absorption with molar extinction coefficients of over 3000 M-1⋅cm-1, and irradiated 2-acetonaphthalene, 6-methylcoumarin, and methyl N-methylanthranilate exhibited significant ROS generation. Dermally-applied 2-acetonaphthalene and 4'-methylbenzylidene camphor indicated high and long-lasting skin deposition compared with the other test chemicals. Based on the photochemical and PK data, 2-acetonaphthalene was predicted to have potent phototoxic risk. The predicted phototoxic risk of the test chemicals by integration of obtained data was mostly consistent with their in vivo phototoxicity observed in rat skin. The screening strategy employing photochemical and PK data would have high prediction capacity and wide applicability for photosafety evaluation of chemicals.

译文

先前提出了将光化学和药代动力学 (PK) 数据联合用于光毒性风险评估的建议,该系统提供了相同化学系列化学品的可靠光毒性风险预测。这项研究旨在验证筛选系统对具有广泛结构多样性的皮肤应用化学物质进行光毒性风险评估的可行性,这是首次尝试。根据紫外线吸收和活性氧 (ROS) 产生以及PK来评估测试化学品,2-乙萘,4 '-甲基亚苄基樟脑,6-甲基香豆素,N-甲基邻氨基苯甲酸甲酯和磺基苯甲酸酯的光化学性质。真皮共同应用后,对大鼠皮肤中的测试化学品进行了表征。所有测试化学品均显示出很强的UVA/B吸收,摩尔消光系数超过3000 M-1·cm-1,辐照的2-乙萘,6-甲基香豆素和N-甲基邻氨基苯甲酸甲酯表现出明显的ROS生成。与其他测试化学品相比,皮肤上施用的2-乙萘和4 '-甲基苄基樟脑表明皮肤沉积高且持久。根据光化学和PK数据,预测2-乙萘具有强烈的光毒性风险。通过整合获得的数据,预测的测试化学品的光毒性风险与在大鼠皮肤中观察到的体内光毒性基本一致。采用光化学和PK数据的筛选策略将具有很高的预测能力,并且在化学物质的光安全性评估中具有广泛的适用性。

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