Compound Detail
CHEMBL1831165
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Basic Information
| ChEMBL ID | CHEMBL1831165 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CMLNSXADDBXCGP-UHFFFAOYSA-N |
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
445.6
MW (Da)
6.19
ALogP
3
HBA
0
HBD
11.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 6 meas. best 7.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.08 | 6.79 | 83.3 | 4 |
| Sigma non-opioid intracellular receptor 1 CHEMBL3602 | Ki | 5.92 | 5.92 | 1202.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 83.33 | nM | 7.08 | Displacement of [3H]di-o-tolylguanidine from sigma 2 receptor in rat brain membr... | 21899931 |
| Unchecked | Ki | = | 83.3 | nM | 7.08 | Receptor Assay: Compounds were evaluated for σ-1 and σ-2 binding in rat brain ho... | - |
| Unchecked | Ki | = | 83.3 | nM | 7.08 | Receptor Assay: Compounds were evaluated for σ-1 and σ-2 binding in rat brain ho... | - |
| Sigma non-opioid intracellular receptor 1 | Ki | = | 1202.0 | nM | 5.92 | Displacement of (-)-[3H]pentazocine from sigma 1 receptor in rat brain membrane ... | 21899931 |
| Unchecked | Ki | = | 1202.0 | nM | 5.92 | Receptor Assay: Compounds were evaluated for σ-1 and σ-2 binding in rat brain ho... | - |
| Sigma non-opioid intracellular receptor 1 | Ki | = | 1202.0 | nM | 5.92 | Receptor Assay: Compounds were evaluated for σ-1 and σ-2 binding in rat brain ho... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21899931 | 10.1016/j.ejmech.2011.08.031 | Unchecked | 2 |
| 21899931 | 10.1016/j.ejmech.2011.08.031 | Sigma non-opioid intracellular receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine