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Compound Detail

CHEMBL339648

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Cc1ccc(C2(O)c3ccccc3C3=NCCN32)cc1

Basic Information

ChEMBL ID CHEMBL339648
Phase Preclinical
Structure Type MOL
InChI Key OZANMDDPBVRVJW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.26
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 -0.02

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.03 7.03 93.0 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
12213053 10.1021/jm010302r Sodium-dependent dopamine transporter 1
12213053 10.1021/jm010302r Unchecked 1

Data from ChEMBL 36 via Core Engine