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Compound Detail

CHEMBL342567

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C(=C1\CN2CCC1CC2)\c1ccno1

Basic Information

ChEMBL ID CHEMBL342567
Phase Preclinical
Structure Type MOL
InChI Key IRAGZGBYFXJJQK-JXMROGBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.78
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.68
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 C11H14N2O
MW 190.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
IC50 8.78 8.78 1.6 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.51 6.51 312.0 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