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Quick search ChEMBL 36
Compound Detail

CHEMBL167569

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COCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL167569
Phase Preclinical
Structure Type MOL
InChI Key PHIZERZKVIUDPM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
-0.23
ALogP
7
HBA
0
HBD
94.1
PSA (Ų)
0.31
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 C11H24NO7P
MW 313.29
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.14

Literature References

PubMed DOI Target Context # Activities
3572968 10.1021/jm00388a008 Cavia porcellus 2
3572968 10.1021/jm00388a008 Oryctolagus cuniculus 1
3572968 10.1021/jm00388a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine