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Compound Detail

CHEMBL166423

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CC(C)O/N=C1\CN2CCC1C2

Basic Information

ChEMBL ID CHEMBL166423
Phase Preclinical
Structure Type MOL
InChI Key ZFAMTDWBRCFPHP-MDZDMXLPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
1.10
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.58
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 C9H16N2O
MW 168.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.34 7.34 46.0 1
Muscarinic receptor M1 and M2
CHEMBL2111433
IC50 5.69 5.69 2030.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.58 5.58 2610.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.5 5.5 3150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptors; M1 & M2 2
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptor 1
- 10.1016/S0960-894X(00)80538-7 Muscarinic receptor M1 and M2 1
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptor M2 1
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine