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Compound Detail

CHEMBL4089027

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C[N+](C)(C)CCc1cccc(OC(F)(F)F)c1.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4089027
Phase Preclinical
Structure Type MOL
InChI Key AVXXHJYZTXLKKD-UHFFFAOYSA-M
Parent Compound CHEMBL4116151
Active Moiety CHEMBL4116151
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.83
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.74
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 C13H18F3NO3
MW 293.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.12

Activity Summary

Ki 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.11 5.11 7800.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.04 5.04 9200.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.96 4.96 11000.0 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