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Compound Detail

CHEMBL4439670

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

Basic Information

ChEMBL ID CHEMBL4439670
Phase Preclinical
Structure Type MOL
InChI Key UNTYRKADMROVJO-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
5.49
ALogP
3
HBA
0
HBD
36.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2NOS2
MW 382.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 4.42 4.42 37800.0 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