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Compound Detail

CHEMBL4633165

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

Basic Information

ChEMBL ID CHEMBL4633165
Phase Preclinical
Structure Type MOL
InChI Key KKGVQDYTWPYXJH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
4.80
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.77
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 C19H20BrFN2O2
MW 407.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.15 8.15 7.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.82 7.82 15.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.47 6.47 340.0 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