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Compound Detail

CHEMBL110038

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O=C(O)CCCCCOc1ccc2c(=O)cc(-c3ccc(O)cc3)oc2c1

Basic Information

ChEMBL ID CHEMBL110038
Phase Preclinical
Structure Type MOL
InChI Key DEUQPDMPHMLRFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.19
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
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 0.50

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 5.46 5.46 3500.0 1
Monoamine oxidase
CHEMBL2095205
IC50 5.16 5.16 7000.0 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

Data from ChEMBL 36 via Core Engine