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Compound Detail

CHEMBL3357095

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O=C1OCC(c2ccccc2)=C1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3357095
Phase Preclinical
Structure Type MOL
InChI Key VKGMHNWSONUQEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.29
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11FO2
MW 254.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.55 5.55 2800.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine