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

CHEMBL24791

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
C=C1[C@H](CO)[C@@H](O)C[C@@H]1n1cc(C)c(=O)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL24791
Phase Preclinical
Structure Type MOL
InChI Key GKEUYUMNUHFMKU-GUBZILKMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
-0.68
ALogP
5
HBA
3
HBD
95.3
PSA (Ų)
0.61
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 C12H16N2O4
MW 252.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.04

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00594-X HepG2 1

Data from ChEMBL 36 via Core Engine