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Compound Detail

CHEMBL3263909

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COc1cccc(Cn2cc(/C=C3\Oc4cc(O)cc(O)c4C3=O)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL3263909
Phase Preclinical
Structure Type MOL
InChI Key QAHCNCVNSLMQAR-RMORIDSASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.73
ALogP
6
HBA
2
HBD
80.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19NO5
MW 413.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 1
ATP-binding cassette sub-family C member 2
CHEMBL5748
IC50 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27393949 10.1016/j.ejmech.2016.06.039 ATP-binding cassette sub-family C member 2 3
24835816 10.1016/j.ejmech.2014.04.005 Unchecked 2

Data from ChEMBL 36 via Core Engine