Compound Detail
CHEMBL266622
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Basic Information
| ChEMBL ID | CHEMBL266622 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DHPQOFXEJNOGOC-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
430.5
MW (Da)
6.16
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.35
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Homo sapiens CHEMBL372 | IC50 | 6.35 | 6.35 | 450.0 | 1 |
| Prostacyclin receptor CHEMBL1995 | IC50 | 6.34 | 6.34 | 460.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Homo sapiens | IC50 | = | 450.0 | nM | 6.35 | Compound was tested for the inhibition of 4 uM ADP-induced platelet aggregation ... | - |
| Prostacyclin receptor | IC50 | = | 460.0 | nM | 6.34 | Compound was tested for prostacyclin (PGI-2) binding by displacement of [3H]ilop... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00169-T | Prostacyclin receptor | 1 |
| - | 10.1016/0960-894X(95)00169-T | Homo sapiens | 1 |
Data from ChEMBL 36 via Core Engine