Compound Detail
CHEMBL213580
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Basic Information
| ChEMBL ID | CHEMBL213580 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KDVGXXBOCUFNTQ-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
294.3
MW (Da)
1.83
ALogP
6
HBA
0
HBD
99.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 4 CHEMBL3230 | IC50 | 6.16 | 6.005 | 691.0 | 2 |
| Sphingosine 1-phosphate receptor 1 CHEMBL4333 | IC50 | 5.14 | 5.14 | 7195.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 4 | IC50 | = | 691.0 | nM | 6.16 | PUBCHEM_BIOASSAY: Fluorescence dose response cell-based high throughput screenin... | - |
| Sphingosine 1-phosphate receptor 4 | IC50 | = | 1423.0 | nM | 5.85 | PUBCHEM_BIOASSAY: Late stage fluorescence dose response cell-based screening ass... | - |
| Sphingosine 1-phosphate receptor 1 | IC50 | = | 7195.0 | nM | 5.14 | PUBCHEM_BIOASSAY: Fluorescence-based counterscreen assay for S1P4 antagonists: C... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16913704 | 10.1021/jm060207o | Replicase polyprotein 1a | 1 |
Data from ChEMBL 36 via Core Engine