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Compound Detail

CHEMBL432809

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CCCCCCCCCc1ccc(CNCCCP(C)(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL432809
Phase Preclinical
Structure Type MOL
InChI Key GYRSLHWASFQOPP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
5.36
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H36NO2P
MW 353.49
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.7 8.7 2.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.22 7.22 60.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.77 6.77 170.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.23 6.23 590.0 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