calc_hep_fu | R Documentation |
This function uses the method from Kilford et al. (2008) to calculate the
fraction of unbound chemical in the
hepatocyte intrinsic clearance assay. The bound chemical is presumed to be
unavailable during the performance of the assay, so this fraction can be
used to increase the apparent clearance rate to better estimate in vivo
clearance.
For bases, the fraction of chemical unbound in hepatocyte clearance assays
(fuhep) is calculated in terms of
logPow
but for neutrual and acidic compounds we use
logDow (from calc_dow
).
Here we denote the appropriate partition coefficient as "logP/D".
Kilford et al. (2008) calculates
fuhep = 1/(1 + 125*VR*10^(0.072*logP/D2 + 0.067*logP/D-1.126))
calc_hep_fu(
chem.cas = NULL,
chem.name = NULL,
dtxsid = NULL,
parameters = NULL,
Vr = 0.005,
pH = 7.4
)
chem.cas |
Chemical Abstract Services Registry Number (CAS-RN) – if parameters is not specified then the chemical must be identified by either CAS, name, or DTXISD |
chem.name |
Chemical name (spaces and capitalization ignored) – if parameters is not specified then the chemical must be identified by either CAS, name, or DTXISD |
dtxsid |
EPA's 'DSSTox Structure ID (https://comptox.epa.gov/dashboard) – if parameters is not specified then the chemical must be identified by either CAS, name, or DTXSIDs |
parameters |
Parameters from the appropriate parameterization function for the model indicated by argument model |
Vr |
Ratio of cell volume to incubation volume. Default (0.005) is taken from |
pH |
pH of the incupation medium. |
Note that octanal:water partitioning above 1:1,000,000 (LogPow > 6) are truncated at 1:1,000,000 because greater partitioning would likely take longer than hepatocyte assay itself.
A numeric fraction between zero and one
John Wambaugh and Robert Pearce
kilford2008hepatocellularhttk
\insertRefwetmore2015incorporatinghttk
apply_clint_adjustment
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