Compound Detail
CHEMBL4169242
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Basic Information
| ChEMBL ID | CHEMBL4169242 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JYZIVIROLXMQFK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
256.3
MW (Da)
2.04
ALogP
5
HBA
3
HBD
94.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.51 | 6.51 | 310.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 310.0 | nM | 6.51 | Displacement of [3H]-diazepam from benzodiazepine receptor in rat brain membrane... | 28734245 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28734245 | 10.1016/j.ejmech.2017.07.009 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine