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Compound Detail

CHEMBL337052

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OC1(c2ccccc2)c2ccccc2C2=NCCCN21

Basic Information

ChEMBL ID CHEMBL337052
Phase Preclinical
Structure Type MOL
InChI Key FVBMWSGTTOIYFQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.35
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.86
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 C17H16N2O
MW 264.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.24 8.0767 5.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960553 10.1021/jm960288w Sodium-dependent dopamine transporter 3
12213055 10.1021/jm0102093 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine