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Compound Detail

CHEMBL184237

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CCCCCCCCCCCCCCN1CCC(O)(P(=O)(O)O)C1

Basic Information

ChEMBL ID CHEMBL184237
Phase Preclinical
Structure Type MOL
InChI Key VYEUIGPXJOJLRN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.26
ALogP
3
HBA
3
HBD
81.0
PSA (Ų)
0.32
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 C18H38NO4P
MW 363.48
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.72 7.72 19.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.47 7.47 34.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.31 7.31 49.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 1 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 2 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 3 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 4 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine