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Compound Detail

CHEMBL1927280

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COc1cccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)c1

Basic Information

ChEMBL ID CHEMBL1927280
Phase Preclinical
Structure Type MOL
InChI Key VGGCDYAXGPXIHL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.50
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H20O7
MW 372.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.73

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.26 5.035 5500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22047798 10.1016/j.bmc.2011.10.001 Unchecked 2
22047798 10.1016/j.bmc.2011.10.001 ADMET 1
23199882 10.1016/j.bmcl.2012.10.133 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine