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Compound Detail

CHEMBL497859

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

Basic Information

ChEMBL ID CHEMBL497859
Phase Preclinical
Structure Type MOL
InChI Key CTGRQQITDNERQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
2.35
ALogP
9
HBA
0
HBD
148.1
PSA (Ų)
0.23
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O9
MW 418.36
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.24 6.24 580.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667313 10.1016/j.bmcl.2008.07.018 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
18667313 10.1016/j.bmcl.2008.07.018 Blood 1

Data from ChEMBL 36 via Core Engine