Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL137816

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO/N=C(/C)C12CCCN(CC1)C2

Basic Information

ChEMBL ID CHEMBL137816
Phase Preclinical
Structure Type MOL
InChI Key ZHJUHFJZXPIBHF-LUAWRHEFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

182.3
MW (Da)
1.49
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.48
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 C10H18N2O
MW 182.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.34 6.405 46.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435896 10.1021/jm9702903 No relevant target 3
9435896 10.1021/jm9702903 Rattus norvegicus 3
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor 2
9435896 10.1021/jm9702903 NON-PROTEIN TARGET 2
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine