Compound Detail
CHEMBL10740
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Basic Information
| ChEMBL ID | CHEMBL10740 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HTOCRZZCAFEVBG-BJMVGYQFSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
346.5
MW (Da)
4.14
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostacyclin receptor CHEMBL1995 | IC50 | 5.11 | 5.11 | 7800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostacyclin receptor | IC50 | = | 7800.0 | nM | 5.11 | Prostaglandin I2 receptor binding by displacement of [3H]iloprost from human pla... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00167-R | Prostacyclin receptor | 1 |
Data from ChEMBL 36 via Core Engine