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Compound Detail

CHEMBL494104

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O=c1c2c(O)cccc2oc2cccc(O)c12

Basic Information

ChEMBL ID CHEMBL494104
Phase Preclinical
Structure Type MOL
InChI Key XWPUJQLPABYIPZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.36
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8O4
MW 228.20
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.04 4.04 91500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 91500.0 nM 4.04 Inhibition of yeast alpha glucosidase in phosphate buffer after 0.5 hrs by spect... 18632275

Literature References

PubMed DOI Target Context # Activities
18632275 10.1016/j.bmc.2008.06.043 Unchecked 2
12419810 10.1074/jbc.m209367200 Casein kinase II subunit alpha 1

Data from ChEMBL 36 via Core Engine