Compound Detail
CHEMBL266337
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COc1ccc([C@@H]2[C@@H](C(=O)O)[C@H](c3ccc4c(c3)OCO4)CN2CC(=O)NCC(C)C)cc1
Basic Information
| ChEMBL ID | CHEMBL266337 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | APOZKNXGGZDGHF-WDJPJFJCSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
454.5
MW (Da)
3.04
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endothelin-1 receptor CHEMBL4566 | IC50 | 8.09 | 8.09 | 8.2 | 1 |
| Endothelin receptor CHEMBL2111453 | IC50 | 8.04 | 8.04 | 9.2 | 1 |
| Endothelin receptor type B CHEMBL3949 | IC50 | 6.74 | 6.74 | 184.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor | IC50 | = | 8.2 | nM | 8.09 | Inhibitory activity against the Endothelin A receptor of rat MMQ cells | 8676339 |
| Endothelin receptor | IC50 | = | 9.22 | nM | 8.04 | Inhibition of phosphoinositol hydrolysis of MMQ cells. | 8676339 |
| Endothelin receptor type B | IC50 | = | 184.0 | nM | 6.74 | Inhibitory activity measured against Endothelin B receptor binding to porcine ce... | 8676339 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8676339 | 10.1021/jm9505369 | Endothelin-1 receptor | 1 |
| 8676339 | 10.1021/jm9505369 | Endothelin receptor type B | 1 |
| 8676339 | 10.1021/jm9505369 | Endothelin receptor | 1 |
Data from ChEMBL 36 via Core Engine