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Compound Detail

CHEMBL4070055

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COc1cccc2c1C[N+](C)(C)CC2.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4070055
Phase Preclinical
Structure Type MOL
InChI Key RZPLIGOHOVPJCY-UHFFFAOYSA-M
Parent Compound CHEMBL4116507
Active Moiety CHEMBL4116507
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
1.83
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.62
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 C13H19NO3
MW 237.30
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.64

Activity Summary

Ki 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.24 5.24 5800.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.2 5.2 6300.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.77 4.77 17000.0 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