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Compound Detail

CHEMBL497858

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CC(COC(=O)C(C)c1cccc(C(=O)c2ccccc2)c1)O[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL497858
Phase Preclinical
Structure Type MOL
InChI Key WGTJLXQITFRCTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.16
ALogP
6
HBA
0
HBD
95.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO6
MW 357.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.22 6.22 600.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667313 10.1016/j.bmcl.2008.07.018 Blood 2
18667313 10.1016/j.bmcl.2008.07.018 Prostaglandin G/H synthase 1 1
18667313 10.1016/j.bmcl.2008.07.018 Prostaglandin G/H synthase 2 1
18667313 10.1016/j.bmcl.2008.07.018 PC-3 1

Data from ChEMBL 36 via Core Engine