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Compound Detail

CHEMBL130372

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COc1ccc(C2(O)c3ccccc3C3=NCCCN32)cc1OC

Basic Information

ChEMBL ID CHEMBL130372
Phase Preclinical
Structure Type MOL
InChI Key DMTVMPILKCBKQD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.36
ALogP
5
HBA
1
HBD
54.3
PSA (Ų)
0.94
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 C19H20N2O3
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.06 7.06 87.0 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