Compound Detail
CHEMBL353106
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CC(C)C[C@H](NC(=O)CC(O)[C@H](CC(C)C)NC(=O)/C=C/C(O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)NCc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL353106 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DSJXPTBHMCLQOG-QPJCSUJISA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
680.9
MW (Da)
4.17
ALogP
7
HBA
6
HBD
166.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Renin CHEMBL286 | IC50 | 5.68 | 5.68 | 2100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Renin | IC50 | = | 2100.0 | nM | 5.68 | Inhibitory activity against human renin | 2405159 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2405159 | 10.1021/jm00164a058 | Renin | 1 |
Data from ChEMBL 36 via Core Engine