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Compound Detail

CHEMBL318547

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CCOC(CP(=O)(OCC)c1ccccc1)OCC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL318547
Phase Preclinical
Structure Type MOL
InChI Key RBPMFEDBWLYWCX-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.03
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23O4P
MW 286.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.20

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