Compound Detail
CHEMBL1979472
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Basic Information
| ChEMBL ID | CHEMBL1979472 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QJWORZFKJNDXOV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
315.5
MW (Da)
5.26
ALogP
2
HBA
0
HBD
33.5
PSA (Ų)
0.76
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 CHEMBL4333 | EC50 | 5.12 | 5.12 | 7600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 | EC50 | = | 7600.0 | nM | 5.12 | Agonist activity at S1P1 receptor (unknown origin) | 24135724 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24135724 | 10.1016/j.bmcl.2013.09.075 | Sphingosine 1-phosphate receptor 1 | 1 |
| 24135724 | 10.1016/j.bmcl.2013.09.075 | Sphingosine 1-phosphate receptor 3 | 1 |
Data from ChEMBL 36 via Core Engine