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Compound Detail

CHEMBL4641288

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COc1ccc(-c2cc(F)ccc2NC(=O)OCC2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL4641288
Phase Preclinical
Structure Type MOL
InChI Key AUHCHCMUODVFLL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.05
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN2O3
MW 358.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.08 7.08 84.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.6 6.6 250.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.62 5.62 2400.0 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