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Compound Detail

CHEMBL611651

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O=c1ccc2ccc3c(c2o1)OCO3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL611651
Phase Preclinical
Structure Type MOL
InChI Key OZRUEXJYRHKIJC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.52
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H6O4
MW 190.15
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 1.22

Literature References

PubMed DOI Target Context # Activities
19716307 10.1016/j.bmc.2009.08.002 U-937 2

Data from ChEMBL 36 via Core Engine