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Compound Detail

CHEMBL2303667

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

Basic Information

ChEMBL ID CHEMBL2303667
Phase Preclinical
Structure Type MOL
InChI Key HAIWUXASLYEWLM-IBISWUOJSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
-3.86
ALogP
7
HBA
6
HBD
130.6
PSA (Ų)
0.27
QED
1
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 C7H14O7
MW 210.18
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 2.36

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
10377222 10.1021/jm980515p Unchecked 1

Data from ChEMBL 36 via Core Engine