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Compound Detail

CHEMBL119257

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CCCCCCCc1ccc(CCCCNCCCP(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL119257
Phase Preclinical
Structure Type MOL
InChI Key LSZRFUXALRHLHB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.68
ALogP
2
HBA
3
HBD
69.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H36NO3P
MW 369.49
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.24

Activity Summary

IC50 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.44 6.44 360.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 6.23 5.965 590.0 2
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