Compound Detail
CHEMBL1090673
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C[C@](N)(COP(=O)(O)O)C(=O)Nc1ccc(OCCc2ccc(-c3ccccc3)cc2)c(C(N)=O)c1
Basic Information
| ChEMBL ID | CHEMBL1090673 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QNJUIJYMNKFBHK-VWLOTQADSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
513.5
MW (Da)
2.84
ALogP
6
HBA
5
HBD
174.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 CHEMBL4333 | IC50 | 6.82 | 6.82 | 150.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 | IC50 | = | 150.0 | nM | 6.82 | Displacement of [33P]sphingosine-1-phosphate from human S1P1 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 |
Data from ChEMBL 36 via Core Engine