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Compound Detail

CHEMBL4640544

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O=C(Nc1ccccc1-c1cc(F)c(F)c(F)c1)OCC1CCNCC1

Basic Information

ChEMBL ID CHEMBL4640544
Phase Preclinical
Structure Type MOL
InChI Key BSNRCPZANSBCBD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.32
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N2O2
MW 364.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.05 9.05 0.9 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.46 8.46 3.5 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptor M2 1
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptor M1 1
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptor M3 1
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptor M1 and M3 1
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine