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Compound Detail

CHEMBL3088132

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O=C1O[C@@H](c2ccc(O)c(O)c2)[C@@H]2CO[C@@H](c3ccc(O)c(O)c3)[C@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3088132
Phase Preclinical
Structure Type MOL
InChI Key DFZNKMAEHVZMHR-XLUQRUARSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
2.11
ALogP
7
HBA
4
HBD
116.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H16O7
MW 344.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.60

Literature References

PubMed DOI Target Context # Activities
24224843 10.1021/np400533h Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine