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Compound Detail

CHEMBL5221681

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O=C(O)c1cc2c(c(O)c1O)C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221681
Phase Preclinical
Structure Type MOL
InChI Key WVNZRIIMWFMRKM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
1.57
ALogP
5
HBA
3
HBD
111.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8O6
MW 284.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.87

Data from ChEMBL 36 via Core Engine