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Compound Detail

CHEMBL452605

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CS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccn(O)c(=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL452605
Phase Preclinical
Structure Type MOL
InChI Key OJRVGYNHAYPHOR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.36
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.68
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 C16H12F3N3O4S
MW 399.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.46 6.46 350.0 2
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.12 5.12 7500.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.88 4.88 13200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18945614 10.1016/j.bmcl.2008.10.009 Prostaglandin G/H synthase 1 1
18945614 10.1016/j.bmcl.2008.10.009 Prostaglandin G/H synthase 2 1
18945614 10.1016/j.bmcl.2008.10.009 Unchecked 1
18945614 10.1016/j.bmcl.2008.10.009 Rattus norvegicus 1
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine