Compound Detail
CHEMBL4171479
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N=C(N)NCC/C=C(\NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](N)[C@@H](O)CN)[C@@H](O)CN)C(=O)N[C@@H](CCCCN)C(=O)NCCCCN
Basic Information
| ChEMBL ID | CHEMBL4171479 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UJGMENHSCHIJRS-JZUJNBBTSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1136.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30086230 | 10.1021/acs.jmedchem.8b00790 | Escherichia coli | 2 |
| 30086230 | 10.1021/acs.jmedchem.8b00790 | Klebsiella pneumoniae | 1 |
Data from ChEMBL 36 via Core Engine