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

CHEMBL2092981

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
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2092981
Phase Preclinical
Structure Type MOL
InChI Key LMTWQGYMRCBEDU-CCXZUQQUSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
-3.55
ALogP
9
HBA
5
HBD
146.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N4O5
MW 258.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.16

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
6538600 10.1021/jm00370a006 L1210 6

Data from ChEMBL 36 via Core Engine