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Compound Detail

CHEMBL381834

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Cc1cc(-c2cc(C(F)(F)F)nn2-c2ccc(S(C)(=O)=O)cn2)ccc1-c1cocn1

Basic Information

ChEMBL ID CHEMBL381834
Phase Preclinical
Structure Type MOL
InChI Key ABPKHTIKJVSNLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
4.32
ALogP
7
HBA
0
HBD
90.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N4O3S
MW 448.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 7.52 7.52 30.0 1
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 4.9 4.9 12700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclooxygenase-2 IC50 = 30.0 nM 7.52 Inhibition of COX2 in canine whole blood 16464588
Prostaglandin G/H synthase 1 IC50 = 12700.0 nM 4.9 Inhibition of COX1 in canine whole blood 16464588

Literature References

PubMed DOI Target Context # Activities
16464588 10.1016/j.bmcl.2006.01.059 Cyclooxygenase-2 1
16464588 10.1016/j.bmcl.2006.01.059 Prostaglandin G/H synthase 1 1
16464588 10.1016/j.bmcl.2006.01.059 Unchecked 1

Data from ChEMBL 36 via Core Engine