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Compound Detail

CHEMBL305426

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COc1cccc(-c2cc3cc(OC(C)=O)ccc3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL305426
Phase Preclinical
Structure Type MOL
InChI Key UALVTUQNCCTSPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.39
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O5
MW 310.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glyceraldehyde-3-phosphate dehydrogenase
CHEMBL2284
IC50 4.07 4.07 85113.8 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