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

CHEMBL350948

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

Basic Information

ChEMBL ID CHEMBL350948
Phase Preclinical
Structure Type MOL
InChI Key BONXXVHMSQVAOC-NBEYISGCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
-2.74
ALogP
6
HBA
5
HBD
156.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N4O5
MW 286.29
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.48

Literature References

PubMed DOI Target Context # Activities
9526555 10.1021/jm970374b Neuraminidase 1

Data from ChEMBL 36 via Core Engine