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Compound Detail

CHEMBL490673

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O=[N+]([O-])c1ccc(/C=C/c2cc(O)cc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL490673
Phase Preclinical
Structure Type MOL
InChI Key JJNQRIBTBNZQBJ-OWOJBTEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
3.18
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.50
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 C14H11NO4
MW 257.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.66 5.66 2200.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.5 4.5 31600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 2200.0 nM 5.66 Inhibition of COX1 18487053
Prostaglandin G/H synthase 2 IC50 = 31600.0 nM 4.5 Inhibition of COX2 18487053

Literature References

PubMed DOI Target Context # Activities
20558073 10.1016/j.bmc.2010.05.042 Aromatase 2
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