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Compound Detail

CHEMBL337634

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OC1(c2ccccc2Br)c2ccccc2C2=NCCN21

Basic Information

ChEMBL ID CHEMBL337634
Phase Preclinical
Structure Type MOL
InChI Key PTUGBGDOKAFCSZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
2.72
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13BrN2O
MW 329.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.89 5.88 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213055 10.1021/jm0102093 Sodium-dependent dopamine transporter 1
8960553 10.1021/jm960288w Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine