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Compound Detail

CHEMBL70378

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CC(=O)Oc1ccc2oc(=O)c(-c3ccc4c(c3)OCO4)cc2c1

Basic Information

ChEMBL ID CHEMBL70378
Phase Preclinical
Structure Type MOL
InChI Key HUKWMRCBZHNOKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.11
ALogP
6
HBA
0
HBD
75.0
PSA (Ų)
0.41
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 C18H12O6
MW 324.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glyceraldehyde-3-phosphate dehydrogenase
CHEMBL2284
IC50 4.19 4.19 64565.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081008 10.1016/j.bmcl.2004.02.025 Glyceraldehyde-3-phosphate dehydrogenase 1

Data from ChEMBL 36 via Core Engine