Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL91283

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCc1ccc(CCC(N)/C=C/P(=O)(O)O)cc1.CCCCCCCCc1ccc(CCC(N)C(O)CP(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL91283
Phase Preclinical
Structure Type MOL
InChI Key CPLKYWSCGUMTQY-ZICVVLIHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

724.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H66N2O7P2
MW 724.90

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.85 7.85 14.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.12 7.12 76.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.85 6.85 140.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149705 10.1016/j.bmcl.2004.02.106 Sphingosine 1-phosphate receptor 1 1
15149705 10.1016/j.bmcl.2004.02.106 Sphingosine 1-phosphate receptor 3 1
15149705 10.1016/j.bmcl.2004.02.106 Sphingosine 1-phosphate receptor 4 1
15149705 10.1016/j.bmcl.2004.02.106 Sphingosine 1-phosphate receptor 2 1

Data from ChEMBL 36 via Core Engine