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Compound Detail

CHEMBL2420088

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COc1cc(-c2oc3c(ccc4ccccc43)c(=O)c2O)ccc1F

Basic Information

ChEMBL ID CHEMBL2420088
Phase Preclinical
Structure Type MOL
InChI Key FMJOJTPFLNJFIL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
4.47
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13FO4
MW 336.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 4.75 4.7 17900.0 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

Data from ChEMBL 36 via Core Engine