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Compound Detail

CHEMBL4459575

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O=C(O)c1ccc(-c2cc(=O)c(O)c(C(=O)O)[nH]2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4459575
Phase Preclinical
Structure Type MOL
InChI Key GZUYJHIZHVXUOT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
1.14
ALogP
4
HBA
4
HBD
127.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9NO6
MW 275.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.01

Literature References

PubMed DOI Target Context # Activities
31536340 10.1021/acs.jmedchem.9b00747 Polymerase acidic protein 3

Data from ChEMBL 36 via Core Engine