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:1095
Name:(3-aminophenyl)methanol
Description:
Labels:Neutral
CAS:1877-77-6
InChi Code:InChI=1/C7H9NO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5,8H2

Properties

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

ValueSource or prediction
-1.13

experimental value

-0.98

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

-0.55

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)

-0.5

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

-1.08

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

0.38

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

-0.96

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

-0.6

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

-0.89

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

-0.47

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

-1.11

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

-0.53

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