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Compound Detail

CHEMBL3215399

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OC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3215399
Phase Preclinical
Structure Type MOL
InChI Key DLRVVLDZNNYCBX-DANZEROXSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
-5.40
ALogP
11
HBA
8
HBD
189.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H22O11
MW 342.30
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.20

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
9435905 10.1021/jm970488n Unchecked 1

Data from ChEMBL 36 via Core Engine