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

CHEMBL113586

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
O=C(O)CCCCOc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1

Basic Information

ChEMBL ID CHEMBL113586
Phase Preclinical
Structure Type MOL
InChI Key VHNSXDCQMLZOCL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.80
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18O6
MW 354.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1
Monoamine oxidase
CHEMBL2095205
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563931 10.1021/jm0101390 Aldehyde dehydrogenase, mitochondrial 1
11563931 10.1021/jm0101390 Monoamine oxidase 1
18613661 10.1021/jm800488j Unchecked 1

Data from ChEMBL 36 via Core Engine