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Compound Detail

CHEMBL4632545

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O=C(Nc1ccc(F)cc1-c1ccc(Cl)cc1)OCC1CCNCC1

Basic Information

ChEMBL ID CHEMBL4632545
Phase Preclinical
Structure Type MOL
InChI Key STXKNPNDRQOXKG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
4.69
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.83
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 C19H20ClFN2O2
MW 362.83
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.85 7.85 14.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.47 7.47 34.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.5 6.5 320.0 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 M1 1
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptor M2 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