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

CHEMBL448265

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

Basic Information

ChEMBL ID CHEMBL448265
Phase Preclinical
Structure Type MOL
InChI Key JTIZFHGZZNPIGX-BNHYGAARSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
-2.66
ALogP
5
HBA
6
HBD
131.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17N3O4
MW 219.24
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.55

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
17582660 10.1016/j.ejmech.2007.03.027 IAG-nucleoside hydrolase 1

Data from ChEMBL 36 via Core Engine