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Compound Detail

CHEMBL20429

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OC1CCCCC1N1CCC(C2CCN(C3CCCCC3O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL20429
Phase Preclinical
Structure Type MOL
InChI Key IJSVCSABISGUBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.6
MW (Da)
3.02
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.81
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 C22H40N2O2
MW 364.57
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
IC50 6.7 6.7 200.0 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