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

CHEMBL4069313

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
C[N+](C)(C)CC#CCOC1=NOCC1.[I-]

Basic Information

ChEMBL ID CHEMBL4069313
Phase Preclinical
Structure Type MOL
InChI Key XWEOIAMCTHLJJB-UHFFFAOYSA-M
Parent Compound CHEMBL3121473
Active Moiety CHEMBL3121473
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

197.3
MW (Da)
0.45
ALogP
3
HBA
0
HBD
30.8
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 C10H17IN2O2
MW 324.16
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.01

Activity Summary

Ki 3 meas. best 8.31
EC50 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 9.55 9.55 0.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.31 8.31 4.9 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.46 6.46 350.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.26 6.26 550.0 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