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: | sc114 | |
|---|---|---|
| Name: | Etoxadrol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C16H23NO2/c1-2-16(13-8-4-3-5-9-13)18-12-15(19-16)14-10-6-7-11-17-14/h3-5,8-9,14-15,17H,2,6-7,10-12H2,1H3/t14-,15+,16-/m0/s1 |
Properties
logS0: Intrinsic aqueous solubility from single source [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -1.96 |
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. http://dx.doi.org/http://doi.org/10.5599/admet.766 |
| -2.679 |
M1: Model with Dragon descriptors from training set 1 (Loose test set) |
| -2.679 |
M1: Model with Dragon descriptors from training set 1 (Test sets together) |
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -1.96 |
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. http://dx.doi.org/http://doi.org/10.5599/admet.766 |
| -3.249 |
M2: Model with RDKit descriptors from training set 2 (Loose test set) |
| -3.249 |
M2: Model with RDKit descriptors from training set 2 (Test sets together) |
| -3.171 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Loose test set) |
| -3.171 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Test sets together) |
| -3.033 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Loose test set) |
| -3.033 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Test sets together) |