Compound Detail
CHEMBL156510
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CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CC[N+]1(C)CCOCC1)C(C)=O)OC.[I-]
Basic Information
| ChEMBL ID | CHEMBL156510 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RLLINGLOZSPPMB-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1181126 |
| Active Moiety | CHEMBL1181126 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
614.9
MW (Da)
6.45
ALogP
7
HBA
1
HBD
103.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
25
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.04
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Platelet-activating factor receptor CHEMBL5136 | IC50 | 5.04 | 5.04 | 9200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Platelet-activating factor receptor | IC50 | = | 9200.0 | nM | 5.04 | Inhibition of rabbit platelet aggregation induced by platelet activating factor ... | 2909744 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2909744 | 10.1021/jm00121a012 | Platelet-activating factor receptor | 1 |
Data from ChEMBL 36 via Core Engine