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Compound Detail

CHEMBL118508

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CCCCCCCCOc1ccc(CNCCCP(=O)(O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL118508
Phase Preclinical
Structure Type MOL
InChI Key AXAGGQQXMQHIFF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.09
ALogP
4
HBA
3
HBD
88.0
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 C19H34NO5P
MW 387.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.72 8.72 1.9 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.62 7.62 24.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.0 7.0 99.0 1
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 2 2
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 1 1
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 3 1
15177461 10.1016/j.bmcl.2004.04.070 Lysophosphatidic acid receptor 2 1

Data from ChEMBL 36 via Core Engine