Judson Richard, Richard Ann, Dix David J, Houck Keith, Martin Matthew, Kavlock Robert, Dellarco Vicki, Henry Tala, Holderman Todd, Sayre Philip, Tan Shirlee, Carpenter Thomas, Smith Edwin
National Center for Computational Toxicology, Office of Research and Development, U.S. Environmental Protection Agency, Research Triangle Park, North Carolina 27711, USA.
Environ Health Perspect. 2009 May;117(5):685-95. doi: 10.1289/ehp.0800168. Epub 2008 Dec 22.
Thousands of chemicals are in common use, but only a portion of them have undergone significant toxicologic evaluation, leading to the need to prioritize the remainder for targeted testing. To address this issue, the U.S. Environmental Protection Agency (EPA) and other organizations are developing chemical screening and prioritization programs. As part of these efforts, it is important to catalog, from widely dispersed sources, the toxicology information that is available. The main objective of this analysis is to define a list of environmental chemicals that are candidates for the U.S. EPA screening and prioritization process, and to catalog the available toxicology information.
We are developing ACToR (Aggregated Computational Toxicology Resource), which combines information for hundreds of thousands of chemicals from > 200 public sources, including the U.S. EPA, National Institutes of Health, Food and Drug Administration, corresponding agencies in Canada, Europe, and Japan, and academic sources.
ACToR contains chemical structure information; physical-chemical properties; in vitro assay data; tabular in vivo data; summary toxicology calls (e.g., a statement that a chemical is considered to be a human carcinogen); and links to online toxicology summaries. Here, we use data from ACToR to assess the toxicity data landscape for environmental chemicals.
We show results for a set of 9,912 environmental chemicals being considered for analysis as part of the U.S. EPA ToxCast screening and prioritization program. These include high-and medium-production-volume chemicals, pesticide active and inert ingredients, and drinking water contaminants.
Approximately two-thirds of these chemicals have at least limited toxicity summaries available. About one-quarter have been assessed in at least one highly curated toxicology evaluation database such as the U.S. EPA Toxicology Reference Database, U.S. EPA Integrated Risk Information System, and the National Toxicology Program.
数千种化学物质被广泛使用,但其中只有一部分经过了全面的毒理学评估,因此需要对其余化学物质进行优先排序,以便进行针对性测试。为解决这一问题,美国环境保护局(EPA)和其他组织正在制定化学物质筛选和优先排序计划。作为这些工作的一部分,从广泛分散的来源整理现有毒理学信息非常重要。本分析的主要目的是确定一份环境化学物质清单,作为美国EPA筛选和优先排序过程的候选清单,并整理现有毒理学信息。
我们正在开发ACToR(综合计算毒理学资源),它整合了来自200多个公共来源的数十万种化学物质的信息,这些来源包括美国EPA、国立卫生研究院、食品药品监督管理局、加拿大、欧洲和日本的相应机构以及学术来源。
ACToR包含化学结构信息、物理化学性质、体外试验数据、表格形式的体内数据、毒理学总结(例如,一种化学物质被认为是人类致癌物的声明)以及在线毒理学总结的链接。在这里,我们使用ACToR中的数据来评估环境化学物质的毒性数据情况。
我们展示了作为美国EPA ToxCast筛选和优先排序计划一部分正在考虑分析的9912种环境化学物质的结果。这些化学物质包括高产量和中等产量的化学物质、农药活性成分和惰性成分以及饮用水污染物。
这些化学物质中约三分之二至少有有限的毒性总结。约四分之一的化学物质已在至少一个高度精选的毒理学评估数据库中进行了评估,如美国EPA毒理学参考数据库、美国EPA综合风险信息系统和国家毒理学计划。