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Compound Detail

CHEMBL4569016

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[O-][S+](Cc1csc(-c2cccs2)n1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4569016
Phase Preclinical
Structure Type MOL
InChI Key LDQJQKBMDWDTEY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
5.91
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NOS3
MW 395.57
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.16 5.16 6970.0 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