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

CHEMBL3398293

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
COc1ccc2c(c1)C1=C(C(=O)C2=O)C(C)(C)C(C)O1

Basic Information

ChEMBL ID CHEMBL3398293
Phase Preclinical
Structure Type MOL
InChI Key BSUZENAGLOUIDP-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.62
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O4
MW 272.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.63

Activity Summary

IC50 5 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.24 6.24 580.0 1
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 5.24 5.24 5800.0 1
A549
CHEMBL392
IC50 5.17 4.78 6800.0 2
NADPH--cytochrome P450 reductase
CHEMBL2169731
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25677663 10.1016/j.bmcl.2015.01.057 A549 3
28214631 10.1016/j.ejmech.2017.02.004 NAD(P)H dehydrogenase [quinone] 1 2
28214631 10.1016/j.ejmech.2017.02.004 NADPH--cytochrome P450 reductase 2
28214631 10.1016/j.ejmech.2017.02.004 Unchecked 2
25677663 10.1016/j.bmcl.2015.01.057 NAD(P)H dehydrogenase [quinone] 1 1
28214631 10.1016/j.ejmech.2017.02.004 No relevant target 1
33333397 10.1016/j.ejmech.2020.113084 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine