Compound Detail
CHEMBL4469489
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CC[C@H](C)[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CSSC[C@@H](C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)[C@@H](C)CC)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCC(=O)O)NC1=O
Basic Information
| ChEMBL ID | CHEMBL4469489 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HBJGGMQQUHUSAH-VZUMCMRBSA-N |
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1449.7
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 2 meas.
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31082234 | 10.1021/acs.jmedchem.8b02027 | Tumor necrosis factor ligand superfamily member 11 | 2 |
Data from ChEMBL 36 via Core Engine