Compound Detail
CHEMBL5814311
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Basic Information
| ChEMBL ID | CHEMBL5814311 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CDZQINDPHHFTHS-BOQFIEIISA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
459.5
MW (Da)
4.51
ALogP
4
HBA
3
HBD
102.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 8.05
IC50 1 meas. best 7.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 CHEMBL1914262 | EC50 | 8.05 | 8.05 | 8.9 | 1 |
| Sphingosine 1-phosphate receptor 1 CHEMBL1914262 | IC50 | 7.16 | 7.16 | 69.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 | EC50 | = | 8.9 | nM | 8.05 | Receptor [35S] GTPgammaS Binding Assays: (S1P1 GTPgammaS/S1P3 GTPgammaS) : Compo... | - |
| Sphingosine 1-phosphate receptor 1 | IC50 | = | 69.4 | nM | 7.16 | S1P1 Binding Assay: Membranes were prepared from CHO cells expressing human S1P1... | - |
Data from ChEMBL 36 via Core Engine