Compound Detail
CHEMBL363154
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Basic Information
| ChEMBL ID | CHEMBL363154 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QBESIOYKBFOJER-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
446.8
MW (Da)
4.52
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.87
IC50 1 meas. best 6.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.11 | 6.11 | 786.0 | 1 |
| Peroxisome proliferator-activated receptor alpha CHEMBL2847 | EC50 | 5.87 | 5.87 | 1350.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 786.0 | nM | 6.11 | In vitro binding affinity for PPAR-alpha | 16107159 |
| Peroxisome proliferator-activated receptor alpha | EC50 | = | 1350.0 | nM | 5.87 | Effective concentration against canine PPAR-alpha in Gal4 transactivation assay | 16107159 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16107159 | 10.1021/jm050373g | Peroxisome proliferator-activated receptor alpha | 3 |
| 16107159 | 10.1021/jm050373g | Peroxisome proliferator-activated receptor gamma | 2 |
| 16107159 | 10.1021/jm050373g | Unchecked | 1 |
| 16107159 | 10.1021/jm050373g | Peroxisome proliferator-activated receptor delta | 1 |
Data from ChEMBL 36 via Core Engine