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:339
Name:chlorocyclopentane
Description:
Labels:Neutral
CAS:930-28-9
InChi Code:InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H2

Properties

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

ValueSource or prediction
-0.35

experimental value

-0.39

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

-0.36

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

-0.36

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

-0.86

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

-0.22

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

-0.41

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

-0.4

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

-0.86

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

-0.32

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

-0.84

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

-0.31

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

-0.68

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