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Compound Detail

CHEMBL327340

TETRAMETHYLLUTEOLIN
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COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL327340
Name TETRAMETHYLLUTEOLIN
Phase Preclinical
Structure Type MOL
InChI Key CLXVBVLQKLQNRQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.49
ALogP
6
HBA
0
HBD
67.1
PSA (Ų)
0.71
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 C19H18O6
MW 342.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.61

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.5 4.7067 3130.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28408221 10.1016/j.bmcl.2017.03.057 RAW264.7 5
21493073 10.1016/j.bmc.2011.03.040 3T3-L1 4
33038547 10.1016/j.bmcl.2020.127606 Unchecked 3
11170636 10.1021/jm0004190 Staphylococcus aureus 1
21907578 10.1016/j.bmcl.2011.08.077 Unchecked 1

Data from ChEMBL 36 via Core Engine