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Compound Detail

CHEMBL4849043

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O=C(/C=C/c1ccc(-c2cccc(F)c2)cc1)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4849043
Phase Preclinical
Structure Type MOL
InChI Key JEEAGSIEZGUIMX-JLHYYAGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.84
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FNO3
MW 361.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 2
CHEMBL1250402
IC50 6.08 6.08 830.0 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 1

Data from ChEMBL 36 via Core Engine