Compound Detail
CHEMBL3421645
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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CC(C)C)[C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)O
Basic Information
| ChEMBL ID | CHEMBL3421645 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | BZBMUGXSZACOTM-BYKCXLHJSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1149.2
MW (Da)
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Keap1/Nrf2 CHEMBL3038498 | Kd | 7.52 | 7.52 | 30.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Keap1/Nrf2 | Kd | = | 30.1 | nM | 7.52 | Binding affinity to Keap1/Nrf2 complex (unknown origin) by fluorescence polariza... | 25937010 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25937010 | 10.1016/j.bmcl.2015.04.019 | Keap1/Nrf2 | 1 |
Data from ChEMBL 36 via Core Engine