10967/206 - QDB Compounds

QsarDB Repository

Oja, M.; Sild, S.; Maran, U. Logistic Classification Models for pH-Permeability Profile: Predicting Permeability Classes for the Biopharmaceutical Classification System. J. Chem. Inf. Model. 2019, 59, 2442-2455.

Compound

ID:M071
Name:Imipramine
Description:
Labels:
CAS:50-49-7
InChi Code:InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3

Properties

Class_pH3: Class of membrane permeability at pH 3 i

ValueSource or prediction
L

experimental value

L

M1: Model at pH 3 with hydrophobicity descriptor (Validation set)

L

M7: Model at pH 3 with theoretical molecular descriptors (Validation set)

Class_pH5: Class of membrane permeability at pH 5 i

ValueSource or prediction
L

experimental value

H

M2: Model at pH 5 with hydrophobicity descriptor (Validation set)

H

M8: Model at pH 5 with theoretical molecular descriptors (Validation set)

Class_pH7.4: Class of membrane permeability at pH 7.4 i

ValueSource or prediction
H

experimental value

H

M3: Model at pH 7.4 with hydrophobicity descriptor (Training set)

H

M9: Model at pH 7.4 with theoretical molecular descriptors (Training set)

Class_pH9: Class of membrane permeability at pH 9 i

ValueSource or prediction
H

experimental value

H

M4: Model at pH 9 with hydrophobicity descriptor (Training set)

H

M10: Model at pH 9 with theoretical molecular descriptors (Training set)

Class_highest: Class of highest membrane permeability for pH range 3 to 9 i

ValueSource or prediction
H

experimental value

H

M5: Model for highest membrane permeability with hydrophobicity descriptor (Validation set)

H

M11: Model for highest membrane permeability with theoretical molecular descriptors (Validation set)

Class_logPo: Class of intrinsic membrane permeability i

ValueSource or prediction
H

experimental value

H

M6: Model for intrinsic membrane permeability (logPo) with hydrophobicity descriptor (Validation set)

H

M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (Validation set)

Links to External Resources