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Compound Detail

CHEMBL5839575

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CNC[C@@H](c1ccc(Br)c(Cl)c1)[C@@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5839575
Phase Preclinical
Structure Type MOL
InChI Key YYXLUZNBTYTCJI-BBRMVZONSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.7
MW (Da)
4.14
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17BrClNO
MW 354.68
Aromatic Rings 2
Heavy Atoms 20

Activity Summary

IC50 3 meas. best 5.72
Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.62 7.62 24.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.85 6.85 142.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.17 6.17 677.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.72 5.72 1900.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.17 5.17 6800.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine