Compound Detail
CHEMBL5419791
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Basic Information
| ChEMBL ID | CHEMBL5419791 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YBNBIEVJASHXAQ-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
385.9
MW (Da)
4.96
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 3 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nuclear receptor subfamily 1 group I member 3 CHEMBL5503 | EC50 | 9.0 | 7.67 | 1.0 | 2 |
| Nuclear receptor subfamily 1 group I member 2 CHEMBL3401 | EC50 | 5.69 | 5.69 | 2060.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nuclear receptor subfamily 1 group I member 3 | EC50 | = | 1.0 | nM | 9.0 | Agonist activity at human recombinant GST-tagged CAR LBD incubated for 1 to 4 hr... | 36756805 |
| Nuclear receptor subfamily 1 group I member 3 | EC50 | = | 460.0 | nM | 6.34 | Agonist activity at human CAR LBD in human HepG2 cells incubated for 24 hrs by f... | 36756805 |
| Nuclear receptor subfamily 1 group I member 2 | EC50 | = | 2060.0 | nM | 5.69 | Activation of PXR in human HepG2 cells incubated for 24 hrs by dual luciferase r... | 36756805 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36756805 | 10.1021/acs.jmedchem.2c01140 | Nuclear receptor subfamily 1 group I member 3 | 2 |
| 36756805 | 10.1021/acs.jmedchem.2c01140 | Nuclear receptor subfamily 1 group I member 2 | 2 |
| 36756805 | 10.1021/acs.jmedchem.2c01140 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine