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Compound Detail

CHEMBL4864346

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O=C(/C=C/c1ccc(-c2ccccc2)cc1)Nc1ccc(Br)cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4864346
Phase Preclinical
Structure Type MOL
InChI Key CTKFEGDJHCPIKY-MDWZMJQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
5.47
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16BrNO3
MW 422.28
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 2
CHEMBL1250402
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33784097 10.1021/acs.jmedchem.0c02129 Transient receptor potential cation channel subfamily M member 2 3
33784097 10.1021/acs.jmedchem.0c02129 SH-SY5Y 2
33784097 10.1021/acs.jmedchem.0c02129 Transient receptor potential cation channel subfamily M member 8 1
33784097 10.1021/acs.jmedchem.0c02129 Phospholipase A2 1

Data from ChEMBL 36 via Core Engine