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Compound Detail

CHEMBL299838

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O=c1onc(-c2ccc(Cl)cc2)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL299838
Phase Preclinical
Structure Type MOL
InChI Key BZQAUKUWEPLRFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
3.15
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClN2O2
MW 272.69
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.04 5.04 9180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12067559 10.1016/s0960-894x(02)00243-3 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine