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Compound Detail

CHEMBL5574312

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O=C1/C(=C/c2ccc(F)c(F)c2)Oc2c1ccc(O)c2O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5574312
Phase Preclinical
Structure Type MOL
InChI Key AQEOTHADPCPUCE-SDQBBNPISA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
2.99
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8F2O4
MW 290.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.22

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