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Compound Detail

CHEMBL112007

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O=C(O)CCCCCCOc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1

Basic Information

ChEMBL ID CHEMBL112007
Phase Preclinical
Structure Type MOL
InChI Key ZNEDSSZKKYIJTK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.58
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O6
MW 382.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.47

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 8.05 7.675 9.0 2
Monoamine oxidase
CHEMBL2095205
IC50 5.68 5.68 2100.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 68.0 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
11563931 10.1021/jm0101390 Aldehyde dehydrogenase, mitochondrial 1
11563931 10.1021/jm0101390 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine