Compound Detail
CHEMBL301120
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Basic Information
| ChEMBL ID | CHEMBL301120 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VCLQSUMYNJSKQF-CQSZACIVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
241.3
MW (Da)
2.27
ALogP
3
HBA
3
HBD
60.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.18 | 8.18 | 6.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 6.6 | nM | 8.18 | In vitro inhibition of [3H]flunitrazepam binding to GABA-A receptor of rat cereb... | 2547070 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2547070 | 10.1021/jm00128a023 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine