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Compound Detail

CHEMBL585488

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CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL585488
Phase Preclinical
Structure Type MOL
InChI Key MDBKKASQWRTMEB-ZDXQCDESSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
5.09
ALogP
8
HBA
4
HBD
165.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H50NO9P
MW 539.65
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.71

Activity Summary

EC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mast cell
CHEMBL613709
EC50 6.7 6.2 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19743861 10.1021/jm900598m Mast cell 2
19743861 10.1021/jm900598m Mus musculus 1
19743861 10.1021/jm900598m Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine