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Compound Detail

CHEMBL1766292

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CS(=O)(=O)c1ccc(-n2nc(CNC(=O)Nc3ccc(OC(F)(F)F)cc3)cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1766292
Phase Preclinical
Structure Type MOL
InChI Key IAJSBABEUHDARJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
5.16
ALogP
6
HBA
2
HBD
102.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F3N4O4S
MW 530.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.22 8.22 6.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21434686 10.1021/jm2001376 Prostaglandin G/H synthase 1 1
21434686 10.1021/jm2001376 Prostaglandin G/H synthase 2 1
21434686 10.1021/jm2001376 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine