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Compound Detail

CHEMBL20491

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CNc1ccc(C2CCN(C3CCCCC3O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL20491
Phase Preclinical
Structure Type MOL
InChI Key MLGBEIKLXFOQFP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.21
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.90
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 C18H28N2O
MW 288.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2724295 10.1021/jm00126a013 Vesicular acetylcholine transporter 1

Data from ChEMBL 36 via Core Engine