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Compound Detail

CHEMBL584699

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CCCCCCCCCCCCCCCCCC(=O)OCCOP(=O)(O)OC[C@H](N)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL584699
Phase Preclinical
Structure Type MOL
InChI Key FVZASDTYRVWUBO-NRFANRHFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.34
ALogP
7
HBA
3
HBD
145.4
PSA (Ų)
0.09
QED
1
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H46NO8P
MW 495.59
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.60

Literature References

PubMed DOI Target Context # Activities
19743861 10.1021/jm900598m Mast cell 4

Data from ChEMBL 36 via Core Engine