Compound Detail
CHEMBL515773
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Basic Information
| ChEMBL ID | CHEMBL515773 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LKKDYAZRMNSFJN-JSGCOSHPSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
347.4
MW (Da)
0.86
ALogP
4
HBA
5
HBD
145.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma CHEMBL235 | IC50 | 4.82 | 4.82 | 15100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma | IC50 | = | 15100.0 | nM | 4.82 | Antagonist activity at human PPARgamma receptor expressed in Saccharomyces cerev... | 18329752 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18329752 | 10.1016/j.ejmech.2008.01.032 | Peroxisome proliferator-activated receptor gamma | 2 |
Data from ChEMBL 36 via Core Engine