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Compound Detail

CHEMBL119110

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CCCCCCCCCCCCCCC(N)CCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL119110
Phase Preclinical
Structure Type MOL
InChI Key XPZPTGRFTGBSAI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
4.97
ALogP
2
HBA
3
HBD
83.5
PSA (Ų)
0.27
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H38NO3P
MW 335.47
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.68

Activity Summary

IC50 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.85 7.85 14.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.72 7.72 19.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.12 7.12 76.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 6.08 6.0 830.0 2

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