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Compound Detail

CHEMBL166537

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C#CC(C)O/N=C1\CN2CCC1C2

Basic Information

ChEMBL ID CHEMBL166537
Phase Preclinical
Structure Type MOL
InChI Key GZNRGYBGFAUMLG-ZHACJKMWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
0.72
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.46
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 C10H14N2O
MW 178.24
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.17

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.46 7.46 35.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.43 5.43 3690.0 1
Muscarinic receptor M1 and M2
CHEMBL2111433
IC50 5.4 5.4 3984.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.28 5.28 5280.0 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