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Compound Detail

CHEMBL566055

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

Basic Information

ChEMBL ID CHEMBL566055
Phase Preclinical
Structure Type MOL
InChI Key RIWHHKIQQIRFCQ-PKTZIBPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
5.35
ALogP
8
HBA
3
HBD
154.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
26
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 0.84

Activity Summary

EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mast cell
CHEMBL613709
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mast cell EC50 = 2000.0 nM 5.7 Induction of Wistar rat peritoneal mast cell degradation assessed as concanavali... 19743861

Literature References

PubMed DOI Target Context # Activities
19743861 10.1021/jm900598m Mast cell 2

Data from ChEMBL 36 via Core Engine