Compound Detail
CHEMBL330191
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Basic Information
| ChEMBL ID | CHEMBL330191 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NZYHLAMYTIOUFJ-UHFFFAOYSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
491.6
MW (Da)
6.69
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 6.71
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma CHEMBL235 | IC50 | 6.71 | 6.71 | 195.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.71 | 6.71 | 195.0 | 1 |
| Peroxisome proliferator-activated receptor delta CHEMBL3979 | IC50 | 5.52 | 5.52 | 3000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma | IC50 | = | 195.0 | nM | 6.71 | In vitro binding affinity against human peroxisome proliferator activated recept... | 12873517 |
| NON-PROTEIN TARGET | IC50 | = | 195.0 | nM | 6.71 | Inhibition of Peroxisome proliferator activated receptor gamma binding | 15828840 |
| Peroxisome proliferator-activated receptor delta | IC50 | = | 3000.0 | nM | 5.52 | In vitro binding affinity against human Peroxisome proliferator activated recept... | 12873517 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12873517 | 10.1016/s0960-894x(03)00505-5 | Peroxisome proliferator-activated receptor alpha | 2 |
| 12873517 | 10.1016/s0960-894x(03)00505-5 | Peroxisome proliferator-activated receptor delta | 2 |
| 12873517 | 10.1016/s0960-894x(03)00505-5 | Peroxisome proliferator-activated receptor gamma | 2 |
| 15828840 | 10.1021/jm049383s | NON-PROTEIN TARGET | 2 |
| 15828840 | 10.1021/jm049383s | PPAR alpha/gamma | 1 |
Data from ChEMBL 36 via Core Engine