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Compound Detail

CHEMBL464107

6-HYDROXYLUTEOLIN
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O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12

Basic Information

ChEMBL ID CHEMBL464107
Name 6-HYDROXYLUTEOLIN
Phase Preclinical
Structure Type MOL
InChI Key VYAKIUWQLHRZGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
1.99
ALogP
7
HBA
5
HBD
131.4
PSA (Ų)
0.43
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 C15H10O7
MW 302.24
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 1.52

Activity Summary

IC50 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.69 6.69 204.2 1
Unchecked
CHEMBL612545
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25524452 10.1021/np5004092 Staphylococcus aureus 4
15043421 10.1021/np034011s Cyclin-dependent kinase 5 1
18585047 10.1016/j.bmc.2008.06.004 Aldo-keto reductase family 1 member B1 1
21856048 10.1016/j.ejmech.2011.07.059 Unchecked 1
- 10.1007/s00044-011-9570-z Avian myoblastosis virus polyprotein II 1

Data from ChEMBL 36 via Core Engine