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Compound Detail

CHEMBL2420093

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COc1ccc(-c2cc(=O)c3c(ccc4ccccc43)o2)cc1

Basic Information

ChEMBL ID CHEMBL2420093
Phase Preclinical
Structure Type MOL
InChI Key LNVFIVSNGPLFPU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
4.62
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H14O3
MW 302.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.77 5.69 1690.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23851114 10.1016/j.ejmech.2013.06.035 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
30931089 10.1039/C8MD00512E Xanthine dehydrogenase/oxidase 1
30931089 10.1039/C8MD00512E No relevant target 1

Data from ChEMBL 36 via Core Engine