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Compound Detail

CHEMBL4064668

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COc1ccc(F)c(CC[N+](C)(C)C)c1.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4064668
Phase Preclinical
Structure Type MOL
InChI Key XPRNCYYNZSNAKJ-UHFFFAOYSA-M
Parent Compound CHEMBL4116150
Active Moiety CHEMBL4116150
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
2.08
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.69
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 C13H20FNO3
MW 257.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 6.01
EC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.01 6.01 980.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.15 5.15 7100.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.85 4.85 14000.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 4.64 4.64 23000.0 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