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

CHEMBL134275

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(OCCC3OCCCO3)ccc12

Basic Information

ChEMBL ID CHEMBL134275
Phase Preclinical
Structure Type MOL
InChI Key LIMBZXDUHRQLDR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.70
ALogP
6
HBA
1
HBD
78.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O6
MW 368.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 6.4 6.4 400.0 1
Monoamine oxidase
CHEMBL2095205
IC50 5.16 5.16 7000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 99.0 nM hr ml -
Tmax 0.5 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063613 10.1021/jm990614i Monoamine oxidase 5
11063613 10.1021/jm990614i Aldehyde dehydrogenase, mitochondrial 5
11063613 10.1021/jm990614i ADMET 2
11063613 10.1021/jm990614i Syrian golden hamster 1

Data from ChEMBL 36 via Core Engine