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Compound Detail

CHEMBL2024219

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Oc1ccccc1/C=C1\C(c2ccc(Cl)cc2)=NN=C1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2024219
Phase Preclinical
Structure Type MOL
InChI Key KRBNVUDQZNNBOL-UKTHLTGXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.7
MW (Da)
4.85
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.83
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 C17H10ClF3N2O
MW 350.73
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.35 4.35 44400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 44400.0 nM 4.35 Inhibition of ovine COX2 by enzyme immuno assay 22516672

Literature References

PubMed DOI Target Context # Activities
22516672 10.1016/j.bmc.2012.03.044 Prostaglandin G/H synthase 2 2
22516672 10.1016/j.bmc.2012.03.044 Prostaglandin G/H synthase 1 1
22516672 10.1016/j.bmc.2012.03.044 Unchecked 1

Data from ChEMBL 36 via Core Engine