Compound Detail
CHEMBL94279
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Basic Information
| ChEMBL ID | CHEMBL94279 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RZMYRNXUXHABIC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
426.5
MW (Da)
5.32
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endothelin-1 receptor CHEMBL4566 | IC50 | 6.68 | 6.68 | 207.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor | IC50 | = | 207.0 | nM | 6.68 | In vitro inhibition of [125I]ET1 binding to rat A10 cell Endothelin A receptor. | 9667964 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9667964 | 10.1021/jm9707131 | Endothelin-1 receptor | 1 |
| 9667964 | 10.1021/jm9707131 | Endothelin receptor type B | 1 |
Data from ChEMBL 36 via Core Engine