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Compound Detail

CHEMBL4450188

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O=C(OC1C[N+]2(CCCc3ccc(F)cc3)CCC1CC2)C(O)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4450188
Phase Preclinical
Structure Type MOL
InChI Key GBCWXWXBNFRMHD-UHFFFAOYSA-M
Parent Compound CHEMBL4596191
Active Moiety CHEMBL4596191
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.85
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33BrFNO3
MW 554.50
Aromatic Rings 3
Heavy Atoms 35

Activity Summary

Ki 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 9.31 9.31 0.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31204225 10.1016/j.bmc.2019.06.016 Muscarinic acetylcholine receptor M3 1
31204225 10.1016/j.bmc.2019.06.016 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine