Compound Detail
CHEMBL358635
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C[C@@H]1CC[C@H]2C(=O)[C@H]3O[C@]3(C)CC[C@@H]3O[C@@]3(C)CC[C@]1(C)[C@H]2CO
Basic Information
| ChEMBL ID | CHEMBL358635 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XYYGJBNQYUEXTK-DQAPRGMSSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
336.5
MW (Da)
3.11
ALogP
4
HBA
1
HBD
62.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Platelet-activating factor receptor CHEMBL5136 | IC50 | 4.52 | 4.52 | 30000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Platelet-activating factor receptor | IC50 | = | 30000.0 | nM | 4.52 | Inhibiting Platelet activating factor receptor by radioreceptor binding assay us... | 8978857 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8978857 | 10.1021/jm950640q | Platelet-activating factor receptor | 1 |
Data from ChEMBL 36 via Core Engine