Compound Detail
CHEMBL268864
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COc1ccc([C@@H]2[C@@H](C(=O)O)[C@H](c3ccc4c(c3)OCO4)CN2CC(=O)NC2CCCC2)cc1
Basic Information
| ChEMBL ID | CHEMBL268864 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JZYDXWNTXJJACP-KSNOWIBYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
466.5
MW (Da)
3.32
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.79
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endothelin-1 receptor CHEMBL4566 | IC50 | 7.79 | 7.79 | 16.2 | 1 |
| Endothelin receptor CHEMBL2111453 | IC50 | 7.62 | 7.62 | 23.8 | 1 |
| Endothelin receptor type B CHEMBL3949 | IC50 | 6.51 | 6.51 | 307.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor | IC50 | = | 16.2 | nM | 7.79 | Inhibitory activity against the Endothelin A receptor of rat MMQ cells | 8676339 |
| Endothelin receptor | IC50 | = | 23.8 | nM | 7.62 | Inhibition of phosphoinositol hydrolysis of MMQ cells. | 8676339 |
| Endothelin receptor type B | IC50 | = | 307.0 | nM | 6.51 | 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