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Compound Detail

CHEMBL1630236

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O=C(O)C1=Cc2c(ccc(Cl)c2Sc2ccccc2)OC1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1630236
Phase Preclinical
Structure Type MOL
InChI Key VQCXRIZAWVJTQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
5.28
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.78
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 C17H10ClF3O3S
MW 386.78
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.47 6.47 340.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.31 4.31 48900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 340.0 nM 6.47 Inhibition of human COX2 20709553
Prostaglandin G/H synthase 1 IC50 = 48900.0 nM 4.31 Inhibition of human COX1 20709553

Literature References

PubMed DOI Target Context # Activities
20709553 10.1016/j.bmcl.2010.07.054 Prostaglandin G/H synthase 1 1
20709553 10.1016/j.bmcl.2010.07.054 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine