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Compound Detail

CHEMBL4103087

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C[N+](C)(C)C1CCc2cccc(O)c2C1.[I-]

Basic Information

ChEMBL ID CHEMBL4103087
Phase Preclinical
Structure Type MOL
InChI Key YPMZIFBFKLRCDI-UHFFFAOYSA-N
Parent Compound CHEMBL4115966
Active Moiety CHEMBL4115966
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
1.96
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.70
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 C13H20INO
MW 333.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.55

Activity Summary

Ki 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.54 5.54 2900.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.38 5.38 4200.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.8 4.8 16000.0 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