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Compound Detail

CHEMBL4069013

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O=C1c2ccc(O)cc2OC1Cc1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL4069013
Phase Preclinical
Structure Type MOL
InChI Key UXOYVVPQIIPWOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.99
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.73
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 C15H12O5
MW 272.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.39

Activity Summary

IC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.2 4.2 63390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 63390.0 nM 4.2 Inhibition of baker's yeast alpha-glucosidase incubated for 30 mins using p-nitr... 28651984

Literature References

PubMed DOI Target Context # Activities
28651984 10.1016/j.bmcl.2017.06.040 Unchecked 1

Data from ChEMBL 36 via Core Engine