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Compound Detail

CHEMBL4093215

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C[N+](C)(C)C1CCc2ccc3ccoc3c2C1.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4093215
Phase Preclinical
Structure Type MOL
InChI Key KVJCIKLBYVEBRI-UHFFFAOYSA-M
Parent Compound CHEMBL4117321
Active Moiety CHEMBL4117321
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
3.00
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.69
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 C16H21NO3
MW 275.35
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.79

Activity Summary

Ki 3 meas. best 6.42
EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.42 6.42 380.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.16 6.16 690.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.1 6.1 790.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 5.64 5.64 2300.0 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