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Compound Detail

CHEMBL446586

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COc1cc(/C=C(/c2ccc(F)cc2)C(F)(F)F)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL446586
Phase Preclinical
Structure Type MOL
InChI Key NTIFJGDISLGTSH-SXGWCWSVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
4.95
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F4O2
MW 326.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.52 5.52 3000.0 1
Unchecked
CHEMBL612545
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18487053 10.1016/j.bmc.2008.04.031 Prostaglandin G/H synthase 1 1
18487053 10.1016/j.bmc.2008.04.031 Unchecked 1

Data from ChEMBL 36 via Core Engine