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Compound Detail

CHEMBL578389

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O=C(O)c1cc(-c2ccn(C(F)F)c(=O)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL578389
Phase Preclinical
Structure Type MOL
InChI Key KILQIWKOCXSELP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.2
MW (Da)
2.31
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9F2NO4
MW 281.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-lipoxygenase
CHEMBL3317
IC50 6.43 6.43 370.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.01 6.01 980.0 1
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19884005 10.1016/j.bmcl.2009.10.083 Rattus norvegicus 3
19884005 10.1016/j.bmcl.2009.10.083 Prostaglandin G/H synthase 2 1
19884005 10.1016/j.bmcl.2009.10.083 Prostaglandin G/H synthase 1 1
19884005 10.1016/j.bmcl.2009.10.083 Unchecked 1
19884005 10.1016/j.bmcl.2009.10.083 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine