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Compound Detail

CHEMBL3427204

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COc1ccc(-n2nc(C(F)(F)F)cc2-c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL3427204
Phase Preclinical
Structure Type MOL
InChI Key YYMWXMCZWXKUTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
4.16
ALogP
4
HBA
0
HBD
40.2
PSA (Ų)
0.73
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 C15H11F3N2O2
MW 308.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768707 10.1016/j.ejmech.2015.02.049 Prostaglandin G/H synthase 1 1
25768707 10.1016/j.ejmech.2015.02.049 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine