Compound Detail
CHEMBL1868593
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C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@]34[C@@H]5OC(=O)[C@]3(OC3OC(=O)[C@H](O)C34[C@H](C(C)(C)C)[C@@H]5O)[C@@]12O
Basic Information
| ChEMBL ID | CHEMBL1868593 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AMOGMTLMADGEOQ-CFTQXCTRSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
440.4
MW (Da)
-2.40
ALogP
11
HBA
4
HBD
169.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Platelet-activating factor receptor CHEMBL5136 | Ki | 4.9 | 4.9 | 12600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Platelet-activating factor receptor | Ki | = | 12600.0 | nM | 4.9 | Displacement of [3H]-WEB 2086 from Platelet activating factor receptor (guinea p... | 12570381 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12570381 | 10.1021/jm0203985 | Platelet-activating factor receptor | 1 |
Data from ChEMBL 36 via Core Engine