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Compound Detail

CHEMBL491079

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C/C(=C\c1ccc(C(F)(F)F)cc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL491079
Phase Preclinical
Structure Type MOL
InChI Key CBPIQQDZRVMUPW-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
4.97
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.77
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 C16H13F3O
MW 278.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.33 6.33 470.0 1
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 5.55 5.55 2800.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.44 4.44 36300.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 Prostaglandin G/H synthase 2 1
23953689 10.1016/j.bmc.2013.07.037 Ribosyldihydronicotinamide dehydrogenase [quinone] 1

Data from ChEMBL 36 via Core Engine