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

CHEMBL4758543

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
O=C1CN(/N=C/c2ccccc2[N+](=O)[O-])C(=O)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4758543
Phase Preclinical
Structure Type MOL
InChI Key FULJCJZKZXOFQZ-VZUCSPMQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
0.48
ALogP
5
HBA
1
HBD
104.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H8N4O4
MW 248.20
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.43

Literature References

PubMed DOI Target Context # Activities
33488967 10.1021/acsmedchemlett.0c00440 Protein cereblon 1

Data from ChEMBL 36 via Core Engine