Compound Detail
CHEMBL5420235
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CC1=CC(C)=[N+]2C1=Cc1ccc(CCCCCCCC[C@]3(C)CCc4c(C)c(O)c(C)c(C)c4O3)n1[B-]2(F)F
Basic Information
| ChEMBL ID | CHEMBL5420235 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NCZMCRNXEAHANB-JGCGQSQUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
536.5
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Alpha-tocopherol transfer protein CHEMBL3308919 | Kd | 7.03 | 7.03 | 94.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Alpha-tocopherol transfer protein | Kd | = | 94.0 | nM | 7.03 | Binding affinity to human alpha-TTP assessed as dissociation constant incubated ... | 38482846 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38482846 | 10.1021/acs.jnatprod.3c00961 | Alpha-tocopherol transfer protein | 1 |
Data from ChEMBL 36 via Core Engine