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Compound Detail

CHEMBL262662

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O=C(O)CCCCCCCCCCCOc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1

Basic Information

ChEMBL ID CHEMBL262662
Phase Preclinical
Structure Type MOL
InChI Key NWRLWBHHENCLKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
6.53
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.27
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 C27H32O6
MW 452.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 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
18613661 10.1021/jm800488j Unchecked 1

Data from ChEMBL 36 via Core Engine