Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5566804

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(/C=C/c1cc(O)c(O)c(O)c1)c1ccc(O)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5566804
Phase Preclinical
Structure Type MOL
InChI Key OFUCAYUAHAWBNR-HNQUOIGGSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
2.11
ALogP
6
HBA
5
HBD
118.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12O6
MW 288.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.82

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
38784454 10.1039/d3md00713h Arginase-1 1

Data from ChEMBL 36 via Core Engine