Compound Detail
CHEMBL228137
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL228137 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NQXUTXXSTGLUHU-KRWDZBQOSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
358.4
MW (Da)
3.90
ALogP
3
HBA
3
HBD
87.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 7.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 CHEMBL4333 | EC50 | 7.48 | 7.48 | 33.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 | EC50 | = | 33.0 | nM | 7.48 | Activity at human S1P1 receptor expressed in HEK293T cells by [35S]GTP-gamma-S b... | 17113298 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17113298 | 10.1016/j.bmc.2006.10.060 | Sphingosine 1-phosphate receptor 1 | 2 |
| 17113298 | 10.1016/j.bmc.2006.10.060 | Sphingosine 1-phosphate receptor 2 | 2 |
| 17113298 | 10.1016/j.bmc.2006.10.060 | Sphingosine 1-phosphate receptor 3 | 2 |
| 17113298 | 10.1016/j.bmc.2006.10.060 | Sphingosine 1-phosphate receptor 4 | 2 |
| 17113298 | 10.1016/j.bmc.2006.10.060 | Sphingosine 1-phosphate receptor 5 | 2 |
Data from ChEMBL 36 via Core Engine