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Compound Detail

CHEMBL4444833

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Cc1ccc(C(c2ccc(C)cc2)[S+]([O-])Cc2cncs2)cc1

Basic Information

ChEMBL ID CHEMBL4444833
Phase Preclinical
Structure Type MOL
InChI Key XQKZXULTJKQITC-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
4.80
ALogP
3
HBA
0
HBD
36.0
PSA (Ų)
0.63
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 C19H19NOS2
MW 341.50
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.60

Activity Summary

IC50 5 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.17 5.075 6800.0 2

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 3
31841637 10.1021/acs.jmedchem.9b01938 Sodium-dependent noradrenaline transporter 3
31841637 10.1021/acs.jmedchem.9b01938 Sodium-dependent serotonin transporter 3

Data from ChEMBL 36 via Core Engine