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Compound Detail

CHEMBL4074319

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CCOc1cccc(CC[N+](C)(C)C)c1.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4074319
Phase Preclinical
Structure Type MOL
InChI Key XACHRNHFPGETBF-UHFFFAOYSA-M
Parent Compound CHEMBL4115967
Active Moiety CHEMBL4115967
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
2.33
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO3
MW 253.34
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.02

Activity Summary

Ki 3 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.57 4.57 27000.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.38 4.38 42000.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.37 4.37 43000.0 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