Compound Detail
CHEMBL1093424
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Cc1cc(NC(=O)[C@@](C)(N)COP(=O)(O)O)ccc1OCCc1ccc(-c2ccccc2)cc1
Basic Information
| ChEMBL ID | CHEMBL1093424 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UMJJDEOZEVVCOC-VWLOTQADSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
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 8.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 CHEMBL4333 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
| Sphingosine 1-phosphate receptor 3 CHEMBL3892 | IC50 | 5.49 | 5.49 | 3250.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 | IC50 | = | 6.0 | nM | 8.22 | Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptor expressed ... | 20304639 |
| Sphingosine 1-phosphate receptor 3 | IC50 | = | 3250.0 | nM | 5.49 | Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptor expressed ... | 20304639 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20304639 | 10.1016/j.bmcl.2010.02.098 | Sphingosine 1-phosphate receptor 1 | 1 |
| 20304639 | 10.1016/j.bmcl.2010.02.098 | Sphingosine 1-phosphate receptor 3 | 1 |
| 20304639 | 10.1016/j.bmcl.2010.02.098 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine