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Compound Detail

CHEMBL4636887

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C[N+]1(C)CCC(COC(=O)Nc2ccc(F)cc2-c2cccc(Cl)c2)CC1.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4636887
Phase Preclinical
Structure Type MOL
InChI Key JFVMYRHABJUKOH-UHFFFAOYSA-N
Parent Compound CHEMBL4651086
Active Moiety CHEMBL4651086
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
5.18
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.73
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClFN2O4
MW 436.91
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.74 8.74 1.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.57 8.57 2.7 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.09 7.09 82.0 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