Compound Detail
CHEMBL293232
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Basic Information
| ChEMBL ID | CHEMBL293232 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XBCZCJQNBKILNP-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
399.3
MW (Da)
4.27
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endothelin-1 receptor CHEMBL252 | IC50 | 6.22 | 6.22 | 603.0 | 2 |
| Endothelin receptor type B CHEMBL1785 | IC50 | 4.13 | 4.13 | 74100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor | IC50 | = | 603.0 | nM | 6.22 | Compound was tested for binding affinity against Endothelin A receptor | - |
| Endothelin-1 receptor | IC50 | = | 603.0 | nM | 6.22 | In vitro binding affinity in a radioligand binding experiment by competition wit... | - |
| Endothelin receptor type B | IC50 | = | 74100.0 | nM | 4.13 | Compound was tested for binding affinity against Endothelin B receptor | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(96)00496-9 | Endothelin-1 receptor | 1 |
| - | 10.1016/S0960-894X(96)00496-9 | Endothelin receptor type B | 1 |
| - | 10.1016/S0960-894X(97)00367-3 | Endothelin-1 receptor | 1 |
Data from ChEMBL 36 via Core Engine