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Compound Detail

CHEMBL490483

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Oc1cc(O)cc(/C=C/c2ccc(C(F)(F)F)cc2)c1

Basic Information

ChEMBL ID CHEMBL490483
Phase Preclinical
Structure Type MOL
InChI Key GROVAYYDTFNUGO-OWOJBTEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
4.29
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F3O2
MW 280.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.89 4.89 12900.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.53 4.53 29700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12900.0 nM 4.89 Inhibition of TNFalpha induced NF-kappaB activation in human 293 cells after 24 ... 18487053
Prostaglandin G/H synthase 1 IC50 = 29700.0 nM 4.53 Inhibition of COX1 18487053

Literature References

PubMed DOI Target Context # Activities
18487053 10.1016/j.bmc.2008.04.031 Prostaglandin G/H synthase 1 1
18487053 10.1016/j.bmc.2008.04.031 Unchecked 1

Data from ChEMBL 36 via Core Engine