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

CHEMBL4095774

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
COc1ccccc1C[N+](C)(C)C.[I-]

Basic Information

ChEMBL ID CHEMBL4095774
Phase Preclinical
Structure Type MOL
InChI Key RFOTVPABTCCACF-UHFFFAOYSA-M
Parent Compound CHEMBL4117601
Active Moiety CHEMBL4117601
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

180.3
MW (Da)
1.90
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.65
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 C11H18INO
MW 307.18
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 4.75
Ki 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 4.75 4.75 18000.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29094937 10.1021/acs.jmedchem.7b01113 Muscarinic acetylcholine receptor M2 3
29094937 10.1021/acs.jmedchem.7b01113 Muscarinic acetylcholine receptor M1 1
29094937 10.1021/acs.jmedchem.7b01113 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine