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Compound Detail

CHEMBL132630

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Clc1ccc(Sc2ccccc2C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL132630
Phase Preclinical
Structure Type MOL
InChI Key WSMWDFPVAQHKGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.8
MW (Da)
3.84
ALogP
3
HBA
1
HBD
24.4
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN2S
MW 288.80
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213055 10.1021/jm0102093 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine