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Compound Detail

CHEMBL5274390

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O=C(Nc1ccc(F)cc1-c1ccc(F)c(Cl)c1)OC1CCNCC1

Basic Information

ChEMBL ID CHEMBL5274390
Phase Preclinical
Structure Type MOL
InChI Key AVALEAUYDHXJQZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
4.59
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClF2N2O2
MW 366.80
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.55 8.55 2.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.37 8.37 4.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36484801 10.1021/acs.jmedchem.2c01376 Muscarinic acetylcholine receptor M1 1
36484801 10.1021/acs.jmedchem.2c01376 Muscarinic acetylcholine receptor M2 1
36484801 10.1021/acs.jmedchem.2c01376 Muscarinic acetylcholine receptor M3 1
36484801 10.1021/acs.jmedchem.2c01376 Muscarinic acetylcholine receptor M1 and M3 1
36484801 10.1021/acs.jmedchem.2c01376 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine