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Compound Detail

CHEMBL114083

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O=c1c(-c2ccc(O)cc2)coc2cc(OCCOCCOCCO)ccc12

Basic Information

ChEMBL ID CHEMBL114083
Phase Preclinical
Structure Type MOL
InChI Key IRIURZYEEIZBHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.57
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O7
MW 386.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 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