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Compound Detail

CHEMBL425779

E-ENEDIONE
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CCCCCCCCCCCCCCCCC(=O)/C=C/C(=O)CC(=O)OC

Basic Information

ChEMBL ID CHEMBL425779
Name E-ENEDIONE
Phase Preclinical
Structure Type MOL
InChI Key OQTABBSTMSUYST-VHEBQXMUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
6.12
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.12
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H40O4
MW 380.57
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.66

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase alpha catalytic subunit
CHEMBL1828
IC50 5.43 5.43 3700.0 1
DNA polymerase beta
CHEMBL2392
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA polymerase alpha catalytic subunit IC50 = 3700.0 nM 5.43 Inhibition of DNA polymerase alpha 16563761
DNA polymerase beta IC50 = 8800.0 nM 5.06 Inhibition of DNA polymerase beta 16563761

Literature References

PubMed DOI Target Context # Activities
16563761 10.1016/j.bmcl.2006.03.005 DNA polymerase alpha catalytic subunit 1
16563761 10.1016/j.bmcl.2006.03.005 DNA polymerase beta 1

Data from ChEMBL 36 via Core Engine