Compound Detail
CHEMBL516380
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Cc1ccccc1-c1ccc(CCOc2ccc(NC(=O)[C@@](C)(N)COP(=O)(O)O)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL516380 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WLWWQFLRNKBLQM-VWLOTQADSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
484.5
MW (Da)
4.05
ALogP
5
HBA
4
HBD
131.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 CHEMBL4333 | IC50 | 9.11 | 9.11 | 0.8 | 1 |
| Sphingosine 1-phosphate receptor 3 CHEMBL3892 | IC50 | 7.3 | 7.3 | 50.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 | IC50 | = | 0.78 | nM | 9.11 | Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptor | 19282175 |
| Sphingosine 1-phosphate receptor 3 | IC50 | = | 50.0 | nM | 7.3 | Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptor | 19282175 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19282175 | 10.1016/j.bmcl.2009.02.073 | Sphingosine 1-phosphate receptor 1 | 1 |
| 19282175 | 10.1016/j.bmcl.2009.02.073 | Sphingosine 1-phosphate receptor 3 | 1 |
| 19282175 | 10.1016/j.bmcl.2009.02.073 | Sphingosine 1-phosphate receptor 4 | 1 |
| 19282175 | 10.1016/j.bmcl.2009.02.073 | Sphingosine 1-phosphate receptor 5 | 1 |
| 19282175 | 10.1016/j.bmcl.2009.02.073 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine