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

CHEMBL115161

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=c1c(-c2ccc(O)cc2)coc2cc(OCCCCCCCCCCCCO)ccc12

Basic Information

ChEMBL ID CHEMBL115161
Phase Preclinical
Structure Type MOL
InChI Key CVHNRYKUXXBTPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.44
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34O5
MW 438.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.42

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldehyde dehydrogenase, mitochondrial IC50 = 1700.0 nM 5.77 Inhibition of hamster liver aldehyde dehydrogenase ALDH-2 11563931

Literature References

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

Data from ChEMBL 36 via Core Engine