Compound Detail
CHEMBL318391
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CCO/C(O)=C1\C(COCCn2c(C)nc3cccnc32)=NC(C)=C(C(=O)Nc2ccccn2)C1c1ccccc1Cl
Basic Information
| ChEMBL ID | CHEMBL318391 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KPOHMVLTKGKNBD-CCFHIKDMSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
587.1
MW (Da)
5.76
ALogP
9
HBA
2
HBD
123.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Platelet-activating factor receptor CHEMBL250 | IC50 | 8.1 | 8.1 | 8.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Platelet-activating factor receptor | IC50 | = | 8.0 | nM | 8.1 | Inhibitory effect on PAF induced platelets aggregation in rabbit | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00542-7 | Platelet-activating factor receptor | 1 |
| - | 10.1016/0960-894X(95)00542-7 | Mus sp. | 1 |
Data from ChEMBL 36 via Core Engine