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Compound Detail

CHEMBL3233513

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O=C(OC(=O)c1ccc(O)c(O)c1)c1ccc(O)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3233513
Phase Preclinical
Structure Type MOL
InChI Key INZJGLGPSGHIGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
1.51
ALogP
7
HBA
4
HBD
124.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H10O7
MW 290.23
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.37

Literature References

PubMed DOI Target Context # Activities
24613627 10.1016/j.bmc.2014.02.014 Neuraminidase 2
24613627 10.1016/j.bmc.2014.02.014 Genome polyprotein 1

Data from ChEMBL 36 via Core Engine