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Compound Detail

CHEMBL5983313

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OCC(=O)N(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5983313
Phase Preclinical
Structure Type MOL
InChI Key HJIWZBXNUUWREM-ISKFKSNPSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.99
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O2
MW 376.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.13

Activity Summary

Ki 3 meas. best 8.85
IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.85 8.85 1.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.57 8.57 2.7 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.88 7.88 13.2 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.26 6.26 550.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine