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Compound Detail

CHEMBL239276

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O=c1c(O)c(-c2ccccc2)oc2cccc(O)c12

Basic Information

ChEMBL ID CHEMBL239276
Phase Preclinical
Structure Type MOL
InChI Key QHYWQIVTVQAKQF-UHFFFAOYSA-N

Known Names

3,5,-Dihydroxyflavone
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
1
Known Names

Molecular Properties

254.2
MW (Da)
2.87
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O4
MW 254.24
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 1.13

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid lipoxygenase ALOX15 IC50 = 3300.0 nM 5.48 Inhibition of 15-hLO1 17869117

Literature References

PubMed DOI Target Context # Activities
17869117 10.1016/j.bmc.2007.07.036 Polyunsaturated fatty acid lipoxygenase ALOX15 2
17869117 10.1016/j.bmc.2007.07.036 Polyunsaturated fatty acid lipoxygenase ALOX12 1
17869117 10.1016/j.bmc.2007.07.036 Unchecked 1
17869117 10.1016/j.bmc.2007.07.036 Polyunsaturated fatty acid lipoxygenase ALOX15B 1
20692831 10.1016/j.bmcl.2010.07.068 NON-PROTEIN TARGET 1
22445328 10.1016/j.ejmech.2012.03.002 Hepatitis C virus 1
22445328 10.1016/j.ejmech.2012.03.002 ADMET 1

Data from ChEMBL 36 via Core Engine