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

CHEMBL160928

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
COc1ccc(C#C/C(C)=C\CO/N=C2\CN3CCC2C3)cc1OC

Basic Information

ChEMBL ID CHEMBL160928
Phase Preclinical
Structure Type MOL
InChI Key IXFZALYIIGAARV-RDLACQNYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.71
ALogP
5
HBA
0
HBD
43.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O3
MW 340.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 8.86 7.385 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00087-A Muscarinic acetylcholine receptor 3
- 10.1016/0960-894X(95)00087-A Muscarinic acetylcholine receptor M1 2
- 10.1016/0960-894X(95)00087-A Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine