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

CHEMBL3235600

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
CCCCCC(=O)C1=C(O)COC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3235600
Phase Preclinical
Structure Type MOL
InChI Key RPDWJJUUJYSXHL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
1.50
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.41
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 C10H14O4
MW 198.22
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.96

Literature References

PubMed DOI Target Context # Activities
24592914 10.1021/jm500215s Unchecked 1
24592914 10.1021/jm500215s Staphylococcus aureus 1
24592914 10.1021/jm500215s No relevant target 1

Data from ChEMBL 36 via Core Engine