Compound Detail
CHEMBL102648
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Basic Information
| ChEMBL ID | CHEMBL102648 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DKKXSGWJGWVPLU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
420.5
MW (Da)
2.33
ALogP
6
HBA
1
HBD
97.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oryctolagus cuniculus CHEMBL374 | IC50 | 5.9 | 5.9 | 1270.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oryctolagus cuniculus | IC50 | = | 1270.0 | nM | 5.9 | Concentration required to inhibit PAF-induced maximum aggregation by 50% | 11520209 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11520209 | 10.1021/jm010852p | Oryctolagus cuniculus | 1 |
Data from ChEMBL 36 via Core Engine