Estimating the Potential Toxicity of Chemicals Associated
with Hydraulic Fracturing Operations Using Quantitative Structure–Activity
Relationship Modeling
posted on 2016-05-12, 00:00authored byErin E. Yost, John Stanek, Robert S. DeWoskin, Lyle D. Burgoon
The United States
Environmental Protection Agency (EPA) identified
1173 chemicals associated with hydraulic fracturing fluids, flowback,
or produced water, of which 1026 (87%) lack chronic oral toxicity
values for human health assessments. To facilitate the ranking and
prioritization of chemicals that lack toxicity values, it may be useful
to employ toxicity estimates from quantitative structure–activity
relationship (QSAR) models. Here we describe an approach for applying
the results of a QSAR model from the TOPKAT program suite, which provides
estimates of the rat chronic oral lowest-observed-adverse-effect level
(LOAEL). Of the 1173 chemicals, TOPKAT was able to generate LOAEL
estimates for 515 (44%). To address the uncertainty associated with
these estimates, we assigned qualitative confidence scores (high,
medium, or low) to each TOPKAT LOAEL estimate, and found 481 to be
high-confidence. For 48 chemicals that had both a high-confidence
TOPKAT LOAEL estimate and a chronic oral reference dose from EPA’s
Integrated Risk Information System (IRIS) database, Spearman rank
correlation identified 68% agreement between the two values (permutation
p-value =1 × 10–11). These results provide
support for the use of TOPKAT LOAEL estimates in identifying and prioritizing
potentially hazardous chemicals. High-confidence TOPKAT LOAEL estimates
were available for 389 of 1026 hydraulic fracturing-related chemicals
that lack chronic oral RfVs and OSFs from EPA-identified sources,
including a subset of chemicals that are frequently used in hydraulic
fracturing fluids.