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

CHEMBL151604

DUROQUINONE
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
CC1=C(C)C(=O)C(C)=C(C)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL151604
Name DUROQUINONE
Phase Preclinical
Structure Type MOL
InChI Key WAMKWBHYPYBEJY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
1.81
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H12O2
MW 164.20
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.42

Literature References

PubMed DOI Target Context # Activities
8558523 10.1021/jm950629q Nucleic Acid 2
8576915 10.1021/jm9405147 No relevant target 2
8558523 10.1021/jm950629q K562 1
8576915 10.1021/jm9405147 ADMET 1
23163769 10.1021/jf303584r Erwinia amylovora 1

Data from ChEMBL 36 via Core Engine