Compound Detail
CHEMBL61564
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Basic Information
| ChEMBL ID | CHEMBL61564 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XZPLUVLVRDPTDU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
346.2
MW (Da)
3.12
ALogP
5
HBA
0
HBD
82.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MT4 CHEMBL388 | EC50 | 6.92 | 6.92 | 120.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| MT4 | EC50 | = | 120.0 | nM | 6.92 | Tested for 50% effective concentration based on the inhibition of HIV-I induced ... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(96)00355-1 | MT4 | 2 |
| - | 10.1016/0960-894X(96)00355-1 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine