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Compound Detail

CHEMBL1079709

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COc1ccc(C[C@@H]2COc3cc(O)cc(O)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1079709
Phase Preclinical
Structure Type MOL
InChI Key IERGURVELWCYAW-LLVKDONJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.54
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H16O5
MW 300.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.52

Activity Summary

IC50 2 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.51 4.35 30600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine