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Compound Detail

CHEMBL115092

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CCOc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1

Basic Information

ChEMBL ID CHEMBL115092
Phase Preclinical
Structure Type MOL
InChI Key YMGLMEIZDQKJBW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.56
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O4
MW 282.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.29

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 7.4 7.25 40.0 2
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
Monoamine oxidase
CHEMBL2095205
IC50 6.52 6.52 300.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 38.0 nM hr ml -
Tmax 1.0 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
20669983 10.1021/jm100610w Estrogen receptor 4
11063613 10.1021/jm990614i ADMET 2
24900787 10.1021/ml400397k Unchecked 2
11063613 10.1021/jm990614i Syrian golden hamster 1
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