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Compound Detail

CHEMBL513053

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CC/C(=C\c1cc(O)cc(O)c1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL513053
Phase Preclinical
Structure Type MOL
InChI Key FTUQENJZQBJPEU-OQLLNIDSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
5.20
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18O2
MW 290.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.77 6.77 170.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 170.0 nM 6.77 Inhibition of COX1 18487053
Prostaglandin G/H synthase 2 IC50 = 3300.0 nM 5.48 Inhibition of COX2 18487053

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 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine