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Compound Detail

CHEMBL5563348

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O=C1/C(=C/c2ccc(O)c(O)c2O)Oc2c1ccc(O)c2O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5563348
Phase Preclinical
Structure Type MOL
InChI Key VYQMMNWIYRLONV-YHYXMXQVSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
1.83
ALogP
7
HBA
5
HBD
127.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10O7
MW 302.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.48

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
38784454 10.1039/d3md00713h Arginase-1 1

Data from ChEMBL 36 via Core Engine