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: | t42 | |
|---|---|---|
| Name: | Trazodone | |
| Description: | ||
| Labels: | ||
| CAS: | 19794-93-5 | |
| InChi Code: | InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2 |
Properties
logS0: Intrinsic aqueous solubility from single source [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -3.19 |
Avdeef, A. Multi-lab intrinsic solubility measurement reproducibility in CheqSol and shake-flask methods. ADMET DMPK 2019, 7, 210–219. http://dx.doi.org/http://doi.org/10.5599/admet.698 |
| -3.314 |
M1: Model with Dragon descriptors from training set 1 (Training set) |
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -3.25 |
experimental value |
| -3.125 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
| -3.768 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
| -3.402 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |