Compound Detail
CHEMBL558754
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CC[C@H](C)[C@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](CCSC)NC(C)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CS)C(N)=O)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)O
Basic Information
| ChEMBL ID | CHEMBL558754 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | BMFDWEUXOJUPQS-KRGDMZNNSA-N |
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
2346.7
MW (Da)
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas.
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19534533 | 10.1021/jm900190q | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine