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Compound Detail

CHEMBL4636009

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N#Cc1ccc(-c2cc(F)ccc2NC(=O)OCC2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL4636009
Phase Preclinical
Structure Type MOL
InChI Key CZIIEEAWXYVYOX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.91
ALogP
4
HBA
2
HBD
74.2
PSA (Ų)
0.87
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 C20H20FN3O2
MW 353.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

Ki 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.7 5.7 2000.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.82 4.82 15000.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.55 4.55 28000.0 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