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:1665
Name:2,4,5-trimethoxybenzaldehyde
Description:
Labels:Neutral
CAS:4460-86-0
InChi Code:InChI=1/C10H12O4/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-6H,1-3H3

Properties

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

ValueSource or prediction
-0.1

experimental value

0.1

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

0.43

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

-0.09

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

0.09

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

0.0

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

-0.09

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

-0.09

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

0.3

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

-0.04

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

0.32

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

-0.12

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

0.25

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