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Compound Detail

CHEMBL5571615

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O=C1/C(=C/c2cccc(O)c2)Oc2c1ccc(O)c2O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5571615
Phase Preclinical
Structure Type MOL
InChI Key MHSWLOFDSPFBEE-GHXNOFRVSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.42
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10O5
MW 270.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.60

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