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Compound Detail

CHEMBL2420090

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COc1ccc(-c2oc3c(ccc4ccccc43)c(=O)c2OC)cc1

Basic Information

ChEMBL ID CHEMBL2420090
Phase Preclinical
Structure Type MOL
InChI Key UWRXWXCFKUNBPS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.63
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16O4
MW 332.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.41

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.97 5.74 1060.0 2
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.72 4.72 19000.0 1

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
23851114 10.1016/j.ejmech.2013.06.035 ATP-dependent translocase ABCB1 1
23851114 10.1016/j.ejmech.2013.06.035 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine