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Compound Detail

CHEMBL3752326

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COc1cc(/C=C2\OC(=O)C(c3ccc(O)cc3)=C2O)ccc1O

Basic Information

ChEMBL ID CHEMBL3752326
Phase Preclinical
Structure Type MOL
InChI Key BTUICZZVRDNUHT-DHDCSXOGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
2.97
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.75
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 C18H14O6
MW 326.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.95

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 22.0 nM 7.66 Inhibition of Saccharomyces cerevisiae alpha-Glucosidase using p-nitrophenyl-alp... 26706176

Literature References

Data from ChEMBL 36 via Core Engine