Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2303733

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H]1[C@@H](O)[C@H](O)[C@H](O)CN1CCCCO[C@@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2303733
Phase Preclinical
Structure Type MOL
InChI Key USCJCLVAWOZHII-SULBNGLXSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
-3.63
ALogP
10
HBA
7
HBD
163.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H31NO9
MW 381.42
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.57

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00189-3 Unchecked 1

Data from ChEMBL 36 via Core Engine