Compound Detail
CHEMBL3401374
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Basic Information
| ChEMBL ID | CHEMBL3401374 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZOZWIRWQSWWBBT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
410.6
MW (Da)
5.97
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 2 CHEMBL2955 | IC50 | 5.82 | 5.82 | 1500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 2 | IC50 | = | 1500.0 | nM | 5.82 | Antagonist activity at human S1P2 receptor overexpressed in CHO cells assessed a... | 25746814 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25746814 | 10.1016/j.bmcl.2015.02.029 | Sphingosine 1-phosphate receptor 2 | 1 |
Data from ChEMBL 36 via Core Engine