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Compound Detail

CHEMBL4102555

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COc1cccc(C(=O)C[N+](C)(C)C)c1.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4102555
Phase Preclinical
Structure Type MOL
InChI Key YQLUDVDGWUKTCZ-UHFFFAOYSA-M
Parent Compound CHEMBL4117268
Active Moiety CHEMBL4117268
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
1.58
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO4
MW 253.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.77 6.77 170.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.68 6.68 210.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.62 5.62 2400.0 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