Compound Detail
CHEMBL89457
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Basic Information
| ChEMBL ID | CHEMBL89457 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CHSJDJZZUJFWQS-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
415.3
MW (Da)
4.40
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.84
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endothelin-1 receptor CHEMBL252 | IC50 | 5.84 | 5.84 | 1450.0 | 1 |
| Endothelin receptor type B CHEMBL1785 | IC50 | 4.45 | 4.45 | 35500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor | IC50 | = | 1450.0 | nM | 5.84 | Compound was tested for binding affinity against Endothelin A receptor | - |
| Endothelin receptor type B | IC50 | = | 35500.0 | nM | 4.45 | 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 |
Data from ChEMBL 36 via Core Engine