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Compound Detail

CHEMBL5800266

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CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL5800266
Phase Preclinical
Structure Type MOL
InChI Key NGXVLKNIKQVIQZ-CJNGLKHVSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.1
MW (Da)
4.79
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16BrCl2NO
MW 389.12
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.21

Activity Summary

Ki 3 meas. best 7.42
IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.42 7.42 38.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.99 6.99 103.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.8 6.8 160.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.21 6.21 616.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine