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Compound Detail

CHEMBL609140

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CC(=O)CCC1CCCCN1C

Basic Information

ChEMBL ID CHEMBL609140
Phase Preclinical
Structure Type MOL
InChI Key AWNMNBFPEWOINP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

169.3
MW (Da)
1.84
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.64
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 C10H19NO
MW 169.27
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
IC50 5.43 5.125 3700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14552793 10.1016/s0960-894x(03)00728-5 Neuronal acetylcholine receptor 2

Data from ChEMBL 36 via Core Engine