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Compound Detail

CHEMBL126015

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C[N+]1(C)CCC[C@H]1CN1CCCC1=O

Basic Information

ChEMBL ID CHEMBL126015
Phase Preclinical
Structure Type MOL
InChI Key JYOLNFDUUMHDIP-JTQLQIEISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

197.3
MW (Da)
0.85
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H21N2O+
MW 197.30
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
IC50 4.91 4.47 12200.0 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