Compound Detail
CHEMBL9223
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COCCN(CCOC)C(=O)CN1C[C@@H](c2ccc3c(c2)OCO3)[C@H](C(=O)O)[C@H]1c1ccc(OC)cc1
Basic Information
| ChEMBL ID | CHEMBL9223 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IUCSLVHAYYXGPT-OUIFVKKZSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
514.6
MW (Da)
2.39
ALogP
8
HBA
1
HBD
107.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.35
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endothelin-1 receptor CHEMBL4566 | IC50 | 8.35 | 8.35 | 4.5 | 1 |
| Endothelin receptor CHEMBL2111453 | IC50 | 8.31 | 8.31 | 4.9 | 1 |
| Endothelin receptor type B CHEMBL3949 | IC50 | 5.97 | 5.97 | 1070.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor | IC50 | = | 4.45 | nM | 8.35 | Inhibitory activity against the Endothelin A receptor of rat MMQ cells | 8676339 |
| Endothelin receptor | IC50 | = | 4.91 | nM | 8.31 | Inhibition of phosphoinositol hydrolysis of MMQ cells. | 8676339 |
| Endothelin receptor type B | IC50 | = | 1070.0 | nM | 5.97 | 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