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Compound Detail

CHEMBL1766297

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NS(=O)(=O)c1ccc(-n2nc(NC(=O)Nc3cccc(C(F)(F)F)c3)cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1766297
Phase Preclinical
Structure Type MOL
InChI Key ZZOVZYIULUZEHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
4.85
ALogP
5
HBA
3
HBD
119.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F3N5O3S
MW 501.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.06 7.06 88.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.7 5.7 2000.0 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