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Compound Detail

CHEMBL4453763

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Cc1ccc([C@@H](c2ccccc2)[S@@+]([O-])Cc2cncs2)cc1

Basic Information

ChEMBL ID CHEMBL4453763
Phase Preclinical
Structure Type MOL
InChI Key WMJNCYWJEPGMOC-GCJKJVERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
4.49
ALogP
3
HBA
0
HBD
36.0
PSA (Ų)
0.65
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 C18H17NOS2
MW 327.47
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.22 5.22 6000.0 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