Compound Detail
CHEMBL297778
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CCCCCCCCCCCCCCc1ccc(OCC(COP(=O)([O-])Oc2cccc(C[n+]3ccsc3)c2)OC)cc1
Basic Information
| ChEMBL ID | CHEMBL297778 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QPDYJPHKFBUDNG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
631.8
MW (Da)
8.29
ALogP
7
HBA
0
HBD
80.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
24
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Platelet-activating factor receptor CHEMBL5136 | IC50 | 5.54 | 5.54 | 2850.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Platelet-activating factor receptor | IC50 | = | 2850.0 | nM | 5.54 | Inhibition of PAF induced platelet aggregation in rabbit | 1578493 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1578493 | 10.1021/jm00087a023 | Platelet-activating factor receptor | 1 |
Data from ChEMBL 36 via Core Engine