Compound Detail
CHEMBL22644
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Basic Information
| ChEMBL ID | CHEMBL22644 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SFTSCCWZRVVIDY-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
299.2
MW (Da)
4.06
ALogP
3
HBA
0
HBD
17.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C8166 CHEMBL614533 | EC50 | 5.1 | 5.1 | 8000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C8166 | EC50 | = | 8000.0 | nM | 5.1 | Inhibitory activity against HIV-111B in C8166 cells | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00203-6 | C8166 | 2 |
| - | 10.1016/0960-894X(95)00203-6 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine