Compound Detail
CHEMBL5566343
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CC(=O)NCSC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(N)=O
Basic Information
| ChEMBL ID | CHEMBL5566343 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XKCLAQDTWDHZOZ-DCGZLCELSA-N |
0
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
1390.8
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas.
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38762978 | 10.1016/j.bmc.2024.117760 | A20 | 2 |
| 38762978 | 10.1016/j.bmc.2024.117760 | HepG2 | 1 |
| 38762978 | 10.1016/j.bmc.2024.117760 | U-937 | 1 |
| 38762978 | 10.1016/j.bmc.2024.117760 | Unchecked | 1 |
| 38762978 | 10.1016/j.bmc.2024.117760 | 4T1 | 1 |
| 38762978 | 10.1016/j.bmc.2024.117760 | ES-2 | 1 |
| 38762978 | 10.1016/j.bmc.2024.117760 | HUVEC | 1 |
Data from ChEMBL 36 via Core Engine