10967/264 - QDB Compounds

QsarDB Repository

Belfield, S. J.; Cronin, M. T. D.; Enoch, S. J.; Firman, J. W. Guidance for Good Practice in the Application of Machine Learning in Development of Toxicological Quantitative Structure-Activity Relationships (QSARs). PLOS ONE, 2023, 18, e0282924.

Compound

ID:349
Name:5-bromopentanoic acid
Description:
Labels:Neutral
CAS:2067-33-6
InChi Code:InChI=1/C5H9BrO2/c6-4-2-1-3-5(7)8/h1-4H2,(H,7,8)/f/h7H

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)] i

ValueSource or prediction
-0.69

experimental value

-0.48

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (Training set)

-0.08

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (10-fold cross-validation)

-0.67

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (Training set)

-0.08

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (10-fold cross-validation)

-0.32

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (Training set)

-0.1

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (10-fold cross-validation)

-0.55

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (Training set)

0.25

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (10-fold cross-validation)

-0.44

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (Training set)

0.08

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (10-fold cross-validation)

-0.63

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (Training set)

-0.03

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (10-fold cross-validation)