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

CHEMBL1160958

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
CCCCCCCCCc1ccc(CNCCCP(O)O)cc1

Basic Information

ChEMBL ID CHEMBL1160958
Phase Preclinical
Structure Type MOL
InChI Key YTTNOAFOCBYIIG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.76
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34NO2P
MW 339.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.13

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.92 7.92 12.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 6.85 6.85 140.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.05 6.05 900.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177460 10.1016/j.bmcl.2004.04.069 Sphingosine 1-phosphate receptor 2 2
15177460 10.1016/j.bmcl.2004.04.069 Sphingosine 1-phosphate receptor 1 1
15177460 10.1016/j.bmcl.2004.04.069 Sphingosine 1-phosphate receptor 3 1
15177460 10.1016/j.bmcl.2004.04.069 Sphingosine 1-phosphate receptor 4 1

Data from ChEMBL 36 via Core Engine