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Compound Detail

CHEMBL337468

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OC(c1ccc(Cl)cc1)c1ccccc1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL337468
Phase Preclinical
Structure Type MOL
InChI Key JGCHUAUECDPVDP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.8
MW (Da)
2.77
ALogP
3
HBA
2
HBD
44.6
PSA (Ų)
0.91
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 C16H15ClN2O
MW 286.76
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.72 6.145 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213055 10.1021/jm0102093 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine