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

CHEMBL145488

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
C1=C(c2ccoc2)C2CCN1CC2

Basic Information

ChEMBL ID CHEMBL145488
Phase Preclinical
Structure Type MOL
InChI Key WCFNSNXDLBZFFK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
2.35
ALogP
2
HBA
0
HBD
16.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13NO
MW 175.23
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.41

Activity Summary

Ki 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.82 5.82 1500.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.77 5.77 1700.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 5.37 5.37 4300.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor 2
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M1 1
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M2 1
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine