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Compound Detail

CHEMBL3797336

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

Basic Information

ChEMBL ID CHEMBL3797336
Phase Preclinical
Structure Type MOL
InChI Key DUBZLJXKCREYNP-UCKHGQTESA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
-3.06
ALogP
7
HBA
5
HBD
128.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H19NO7
MW 265.26
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.64

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00557D Lectin 1

Data from ChEMBL 36 via Core Engine