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Compound Detail

CHEMBL610196

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O=C1NC(=O)C(c2cc(O)c(O)c(O)c2)=C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL610196
Phase Preclinical
Structure Type MOL
InChI Key HFMPFPQMCGYGCY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
1.37
ALogP
5
HBA
4
HBD
106.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO5
MW 297.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.52

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.09 5.09 8190.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.76 4.76 17510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20004572 10.1016/j.bmcl.2009.11.067 RAW264.7 2
20004572 10.1016/j.bmcl.2009.11.067 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine