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Compound Detail

CHEMBL4097460

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O=C(O)COc1ccc2c(c1)O/C(=C\c1ccc(C(=O)O)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL4097460
Phase Preclinical
Structure Type MOL
InChI Key OALZMAHAJXVZEH-CHHVJCJISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
2.46
ALogP
5
HBA
2
HBD
110.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H12O7
MW 340.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28545814 10.1016/j.bmc.2017.04.048 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine