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Compound Detail

CHEMBL119349

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O=P(O)(O)CCCNCCCCCCCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL119349
Phase Preclinical
Structure Type MOL
InChI Key LVLCOLBUGCDLPB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
4.51
ALogP
2
HBA
3
HBD
69.6
PSA (Ų)
0.32
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 C19H34NO3P
MW 355.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.14

Activity Summary

IC50 5 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 9.04 9.04 0.9 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.96 8.96 1.1 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.23 6.755 59.0 2
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.85 6.85 140.0 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