10967/257 - QDB Compounds

QsarDB Repository

Oja, M.; Sild, S.; Piir, G.; Maran, U. Intrinsic aqueous solubility: mechanistically transparent data-driven modeling of drug substances. Pharmaceutics 2022, 14, 2248.

Compound

ID:sc61
Name:Naproxen
Description:
Labels:
CAS:
InChi Code:InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1

Properties

logS0: Intrinsic aqueous solubility from single source [log(mol/L)]

ValueSource or prediction
-4.23

Avdeef, A. Prediction of aqueous intrinsic solubility of druglike molecules using Random Forest regression trained with Wiki-pS0 database. ADMET DMPK 2020, 8, 29–77. https://doi.org/http://doi.org/10.5599/admet.766

-3.613

M1: Model with Dragon descriptors from training set 1 (Tight test set)

-3.613

M1: Model with Dragon descriptors from training set 1 (Test sets together)

logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]

ValueSource or prediction
-4.23

Avdeef, A. Prediction of aqueous intrinsic solubility of druglike molecules using Random Forest regression trained with Wiki-pS0 database. ADMET DMPK 2020, 8, 29–77. https://doi.org/http://doi.org/10.5599/admet.766

-3.711

M2: Model with RDKit descriptors from training set 2 (Tight test set)

-3.711

M2: Model with RDKit descriptors from training set 2 (Test sets together)

-4.157

M3: Model with PaDEL and XLOGS descriptors from training set 2 (Tight test set)

-4.157

M3: Model with PaDEL and XLOGS descriptors from training set 2 (Test sets together)

-3.827

M_cons: Consensus model (average of predictions from M1, M2 and M3) (Tight test set)

-3.827

M_cons: Consensus model (average of predictions from M1, M2 and M3) (Test sets together)