Compound Detail
CHEMBL149800
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Basic Information
| ChEMBL ID | CHEMBL149800 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AOWWUEORXDGINB-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
318.2
MW (Da)
4.59
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.46 | 6.46 | 344.0 | 1 |
| Huntingtin CHEMBL5514 | IC50 | 5.46 | 5.46 | 3440.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 344.0 | nM | 6.46 | Inhibition of NF-kappaB activation | 19726185 |
| Huntingtin | IC50 | = | 3440.0 | nM | 5.46 | Inhibition of Huntingtin protein aggregation by cell based assay | 19243939 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11229767 | 10.1016/s0960-894x(00)00718-6 | ADMET | 2 |
| 11229767 | 10.1016/s0960-894x(00)00718-6 | T-cell | 1 |
| 19243939 | 10.1016/j.bmcl.2009.01.087 | Huntingtin | 1 |
| 19726185 | 10.1016/j.bmcl.2009.08.021 | Unchecked | 1 |
| 19854049 | 10.1016/j.bmcl.2009.10.024 | Metabotropic glutamate receptor 5 | 1 |
Data from ChEMBL 36 via Core Engine