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Compound Detail

CHEMBL1957883

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O=C(c1ccccc1)n1cc(/C=N/c2ccc(F)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1957883
Phase Preclinical
Structure Type MOL
InChI Key CCRRXQOCINWOLN-ZVHZXABRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
5.22
ALogP
3
HBA
0
HBD
34.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15FN2O
MW 342.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 430.0 nM 6.37 Inhibition of human recombinant COX-2 by enzyme immuno assay 22361134

Literature References

PubMed DOI Target Context # Activities
22361134 10.1016/j.bmcl.2012.01.130 Prostaglandin G/H synthase 1 1
22361134 10.1016/j.bmcl.2012.01.130 Prostaglandin G/H synthase 2 1
22361134 10.1016/j.bmcl.2012.01.130 Unchecked 1

Data from ChEMBL 36 via Core Engine