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Compound Detail

CHEMBL358977

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CCCc1cc(/C=C2\CN3CCC2CC3)on1

Basic Information

ChEMBL ID CHEMBL358977
Phase Preclinical
Structure Type MOL
InChI Key VTWXUYYOADEUJK-XYOKQWHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.74
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.80
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 C14H20N2O
MW 232.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
IC50 6.78 6.78 167.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.07 6.07 852.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585207 10.1021/jm9910627 Neuronal acetylcholine receptor 1
10585207 10.1021/jm9910627 Muscarinic acetylcholine receptor 1
10585207 10.1021/jm9910627 Unchecked 1

Data from ChEMBL 36 via Core Engine