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Compound Detail

CHEMBL1966973

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O=C(/C=C/c1ccc(O)c(O)c1)c1cc(O)cc(O)c1

Basic Information

ChEMBL ID CHEMBL1966973
Phase Preclinical
Structure Type MOL
InChI Key IMJNGPIIYAZDIH-HNQUOIGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.41
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.39
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 C15H12O5
MW 272.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.84

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.19 5.19 6500.0 1
Arginase-1
CHEMBL1075060
IC50 3.87 3.87 136000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26762836 10.1016/j.bmc.2015.12.024 Xanthine dehydrogenase/oxidase 1
26762836 10.1016/j.bmc.2015.12.024 No relevant target 1
26762836 10.1016/j.bmc.2015.12.024 NON-PROTEIN TARGET 1
38784454 10.1039/d3md00713h Arginase-1 1

Data from ChEMBL 36 via Core Engine