Compound Detail
CHEMBL1956349
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL1956349 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LJQZKSLYOTZDFL-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
294.7
MW (Da)
3.55
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 5.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma CHEMBL235 | EC50 | 5.46 | 5.46 | 3500.0 | 1 |
| Peroxisome proliferator-activated receptor alpha CHEMBL239 | EC50 | 5.29 | 5.29 | 5100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma | EC50 | = | 3500.0 | nM | 5.46 | Agonist activity at GAL4-tagged human PPARgamma ligand binding domain expressed ... | 22341573 |
| Peroxisome proliferator-activated receptor alpha | EC50 | = | 5100.0 | nM | 5.29 | Agonist activity at GAL4-tagged human PPARalpha ligand binding domain expressed ... | 22341573 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22341573 | 10.1016/j.bmc.2012.01.025 | Peroxisome proliferator-activated receptor alpha | 2 |
| 22341573 | 10.1016/j.bmc.2012.01.025 | Peroxisome proliferator-activated receptor gamma | 2 |
Data from ChEMBL 36 via Core Engine