Compound Detail
CHEMBL432683
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CC(C)C[C@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
Basic Information
| ChEMBL ID | CHEMBL432683 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | VKWWONDOCUPZRG-NSGJSMTFSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
598.7
MW (Da)
0.73
ALogP
6
HBA
7
HBD
198.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endothelin-1 receptor CHEMBL4130 | IC50 | 5.85 | 5.685 | 1400.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor | IC50 | = | 1400.0 | nM | 5.85 | Compound was evaluated for the binding affinity to Endothelin A receptor in the ... | 1315867 |
| Endothelin-1 receptor | IC50 | = | 3000.0 | nM | 5.52 | The compound was tested for binding inhibitory activity against Endothelin A rec... | 7473559 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7473559 | 10.1021/jm00021a021 | Endothelin-1 receptor | 1 |
| 1315867 | 10.1021/jm00087a001 | Endothelin-1 receptor | 1 |
| 1315867 | 10.1021/jm00087a001 | Endothelin receptor type B | 1 |
Data from ChEMBL 36 via Core Engine