Compound Detail
CHEMBL544607
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Basic Information
| ChEMBL ID | CHEMBL544607 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MVVAEYVTJRNXMS-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1193235 |
| Active Moiety | CHEMBL1193235 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
439.6
MW (Da)
3.49
ALogP
5
HBA
0
HBD
63.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Platelet-activating factor receptor CHEMBL5136 | IC50 | 7.5 | 7.5 | 32.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Platelet-activating factor receptor | IC50 | = | 32.0 | nM | 7.5 | Concentration tested in vitro to inhibit PAF-induced maximum aggregation (PAF-An... | 1433215 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1433215 | 10.1021/jm00100a018 | Platelet-activating factor receptor | 3 |
Data from ChEMBL 36 via Core Engine