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Compound Detail

CHEMBL326470

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O=C(O)c1oc2ccccc2c(=O)c1O

Basic Information

ChEMBL ID CHEMBL326470
Phase Preclinical
Structure Type MOL
InChI Key IUKHRRJJZYWSMG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
1.20
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6O5
MW 206.15
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 4.72 4.68 19000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149686 10.1016/j.bmcl.2004.03.087 RNA-directed RNA polymerase 2
15149686 10.1016/j.bmcl.2004.03.087 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine