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Compound Detail

CHEMBL4637749

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C[N@+]12CC[C@H](CC1)[C@@H](NC(=O)Nc1ccc(F)cc1-c1ccccc1)C2.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4637749
Phase Preclinical
Structure Type MOL
InChI Key GFFHRGFPRHZDSW-YKMBLRCFSA-N
Parent Compound CHEMBL4651167
Active Moiety CHEMBL4651167
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.85
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F4N3O3
MW 467.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.72 7.72 19.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.35 7.35 45.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.43 6.43 370.0 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 receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine