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Compound Detail

CHEMBL119239

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CCCCCCCCOc1ccc(CNCCCP(=O)(O)O)cc1O

Basic Information

ChEMBL ID CHEMBL119239
Phase Preclinical
Structure Type MOL
InChI Key BYMIMTPDQNLDHL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.79
ALogP
4
HBA
4
HBD
99.0
PSA (Ų)
0.29
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 C18H32NO5P
MW 373.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.17

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.85 7.85 14.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.39 7.39 41.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.96 6.96 110.0 1
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 5.92 5.92 1200.0 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