Compound Detail
CHEMBL108974
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Basic Information
| ChEMBL ID | CHEMBL108974 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JYVAVMBMZCISJE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
314.3
MW (Da)
3.29
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.65
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor alpha CHEMBL239 | Ki | 6.65 | 6.65 | 225.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor alpha | Ki | = | 225.0 | nM | 6.65 | Binding affinity towards peroxisome proliferator activated receptor alpha (PPAR ... | 12951090 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12951090 | 10.1016/s0960-894x(03)00702-9 | Peroxisome proliferator-activated receptor alpha | 1 |
| 12951090 | 10.1016/s0960-894x(03)00702-9 | Peroxisome proliferator-activated receptor gamma | 1 |
Data from ChEMBL 36 via Core Engine