Compound Detail
CHEMBL147021
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COc1ccccc1C(=O)c1ccccc1NC(Cc1ccc(OCCN(C)c2nc3ccccc3o2)cc1)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL147021 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IKODPYRAGXSFPD-UHFFFAOYSA-N |
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
565.6
MW (Da)
5.69
ALogP
8
HBA
2
HBD
114.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 7.42
Ki 1 meas. best 8.76
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma CHEMBL235 | Ki | 8.76 | 8.76 | 1.7 | 1 |
| Peroxisome proliferator-activated receptor gamma CHEMBL235 | EC50 | 7.42 | 6.86 | 38.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma | Ki | = | 1.738 | nM | 8.76 | Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-... | 9836622 |
| Peroxisome proliferator-activated receptor gamma | EC50 | = | 38.02 | nM | 7.42 | in vitro agonist activity against peroxisome proliferator activated receptor-gam... | 9836622 |
| Peroxisome proliferator-activated receptor gamma | EC50 | = | 501.19 | nM | 6.3 | -log concentration required to induce 50% maximum lipogenic activity against Per... | 9836622 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9836622 | 10.1021/jm980414r | Peroxisome proliferator-activated receptor gamma | 3 |
Data from ChEMBL 36 via Core Engine