Compound Detail
CHEMBL5266365
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
COc1ccc([C@H]2C[C@@H]2NC(=O)[C@@H]2CN(C(=O)c3ccc(C(=O)N4C[C@@H](C(=O)N[C@H]5C[C@@H]5c5ccc(OC)cc5)[C@H](C(=O)N[C@@H]5C[C@H]5c5ccc(OC)cc5)C4)cc3)C[C@H]2C(=O)N[C@H]2C[C@@H]2c2ccc(OC)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL5266365 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LLWJWUFOPMEICQ-MPNKUKEUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1029.2
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33346636 | 10.1021/acs.jmedchem.0c01627 | Toll-like receptor 1/2 | 2 |
Data from ChEMBL 36 via Core Engine