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Compound Detail

CHEMBL105079

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CCOC(CP(=O)(OCC)OCC)OCC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL105079
Phase Preclinical
Structure Type MOL
InChI Key LUQYELQXRPNKRY-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.65
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.44
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 C10H23O5P
MW 254.26
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.07

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
7365745 10.1021/jm00177a018 Aldehyde oxidase 1

Data from ChEMBL 36 via Core Engine