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Compound Detail

CHEMBL4639307

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

Basic Information

ChEMBL ID CHEMBL4639307
Phase Preclinical
Structure Type MOL
InChI Key BTKSBPWAJVEZMX-IPVKPVIESA-N
Parent Compound CHEMBL4650981
Active Moiety CHEMBL4650981
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.28
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.83
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 C23H24F4N2O4
MW 468.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.64 9.64 0.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 9.12 9.12 0.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.85 7.85 14.0 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