Compound Detail
CHEMBL408359
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Basic Information
| ChEMBL ID | CHEMBL408359 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RPVQTTWSNSDEDA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
440.6
MW (Da)
6.94
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.29 | 7.29 | 51.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 51.0 | nM | 7.29 | The compound was tested in vitro for its ability to displace [3H]PN-200-110 from... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)80771-X | Unchecked | 1 |
| - | 10.1016/S0960-894X(01)80771-X | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine