Compound Detail
CHEMBL167070
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Basic Information
| ChEMBL ID | CHEMBL167070 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AGEKDGMNXIRVQS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
231.1
MW (Da)
0.50
ALogP
3
HBA
3
HBD
107.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.46 | 5.46 | 3500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 3500.0 | nM | 5.46 | Compound was evaluated for the inhibition of the binding of [3H]-CPP against NMD... | 2539478 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2539478 | 10.1021/jm00124a015 | Unchecked | 1 |
| 2539478 | 10.1021/jm00124a015 | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine