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Compound Detail

CHEMBL4087126

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O=c1cc(-c2ccc(-c3ccccc3)cc2)oc2cc(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL4087126
Phase Preclinical
Structure Type MOL
InChI Key CKJVGRBXUYGKBA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
4.54
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.57
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 C21H14O4
MW 330.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.89

Activity Summary

IC50 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.87 7.87 13.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13.6 nM 7.87 Inhibition of butter milk xanthine oxidase (unknown origin) assessed as reductio... 28478180

Literature References

PubMed DOI Target Context # Activities
28478180 10.1016/j.ejmech.2017.04.031 Unchecked 2

Data from ChEMBL 36 via Core Engine