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Compound Detail

CHEMBL167438

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CCCO/N=C1\CN2CCC1C2

Basic Information

ChEMBL ID CHEMBL167438
Phase Preclinical
Structure Type MOL
InChI Key XUOXFNVMOHAQCW-MDZDMXLPSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
1.10
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.47
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 C9H16N2O
MW 168.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 7.5
EC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic receptor M1 and M2
CHEMBL2111433
IC50 7.5 7.5 32.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.92 6.92 120.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.43 5.43 3680.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.4 5.4 3980.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 4.57 4.57 27000.0 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 receptor M1 3
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptor M3 2
- 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

Data from ChEMBL 36 via Core Engine