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Compound Detail

CHEMBL4464187

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

Basic Information

ChEMBL ID CHEMBL4464187
Phase Preclinical
Structure Type MOL
InChI Key VUCCVUMORSZKOG-VGOFRKELSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.9
MW (Da)
4.83
ALogP
3
HBA
0
HBD
36.0
PSA (Ų)
0.62
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 C17H14ClNOS2
MW 347.89
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.13 5.13 7400.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 4.44 4.44 36500.0 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