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Compound Detail

CHEMBL4094819

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C[N+](C)(C)CCc1cccc(Cl)c1.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4094819
Phase Preclinical
Structure Type MOL
InChI Key MWNJQUUKDDTEBF-UHFFFAOYSA-M
Parent Compound CHEMBL4117396
Active Moiety CHEMBL4117396
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

198.7
MW (Da)
2.59
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.66
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 C12H18ClNO2
MW 243.73
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.35 5.35 4500.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.32 5.32 4800.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.24 5.24 5800.0 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 2
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