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Compound Detail

CHEMBL338918

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C[N+]1(C)CCC[C@H]1/C=C1\CCCCC1=O

Basic Information

ChEMBL ID CHEMBL338918
Phase Preclinical
Structure Type MOL
InChI Key QYDGJEBJULXXRZ-IIANPFDCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
2.29
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22NO+
MW 208.32
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.84

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
IC50 6.82 6.45 150.0 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