Compound Detail
CHEMBL44809
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Basic Information
| ChEMBL ID | CHEMBL44809 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UGZKFEBPTOLBSR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
399.5
MW (Da)
5.23
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.7 | 8.7 | 2.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 2.0 | nM | 8.7 | Inhibition of [125I]L-T3 binding to rat hepatic 3,5,3''-triiodo-L-thyronine rece... | 10937719 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10937719 | 10.1016/s0960-894x(00)00309-7 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine