Compound Detail
CHEMBL4649339
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C=CC(=O)Nc1ccc(OC)c(Nc2nc(Nc3ccc4c(c3)B(O)OC4)ncc2C(F)(F)F)c1
Basic Information
| ChEMBL ID | CHEMBL4649339 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GONJICJJGLGSND-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
485.2
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31843459 | 10.1016/j.bmc.2019.115236 | Tyrosine-protein kinase BTK | 1 |
Data from ChEMBL 36 via Core Engine