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

CHEMBL5820405

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=C(CCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5820405
Phase Preclinical
Structure Type MOL
InChI Key ZSNFGVQUPMRCIP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
-1.02
ALogP
8
HBA
0
HBD
127.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O8
MW 312.23
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.02

Data from ChEMBL 36 via Core Engine