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Compound Detail

CHEMBL5925642

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OCc1nc(C)no1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5925642
Phase Preclinical
Structure Type MOL
InChI Key ABXMAAVUSZPZAU-ISKFKSNPSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.79
ALogP
5
HBA
1
HBD
60.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O2
MW 387.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 6.48
Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.15 9.15 0.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.09 8.09 8.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.16 7.16 69.7 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.48 6.48 330.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.82 4.82 15000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine