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Compound Detail

CHEMBL4567505

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[O-][S@@+](Cc1cncs1)[C@@H](c1ccccc1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4567505
Phase Preclinical
Structure Type MOL
InChI Key WTQVZZYEGQKTRU-JTSKRJEESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
4.94
ALogP
3
HBA
0
HBD
36.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14BrNOS2
MW 392.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31841637 10.1021/acs.jmedchem.9b01938 Sodium-dependent dopamine transporter 1
31841637 10.1021/acs.jmedchem.9b01938 Sodium-dependent noradrenaline transporter 1
31841637 10.1021/acs.jmedchem.9b01938 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine