Compound Detail
CHEMBL3218985
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Basic Information
| ChEMBL ID | CHEMBL3218985 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MUQXFOQLDSJMCX-YADHBBJMSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
363.5
MW (Da)
2.72
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 CHEMBL287 | Ki | 7.8 | 7.8 | 15.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 | Ki | = | 15.85 | nM | 7.8 | Displacement of [3H]-pentazocine from human recombinant sigma-1 receptor express... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C1MD00010A | No relevant target | 1 |
| - | 10.1039/C1MD00010A | Sigma non-opioid intracellular receptor 1 | 1 |
| - | 10.1039/C1MD00010A | 5-hydroxytryptamine receptor 2A | 1 |
| - | 10.1039/C1MD00010A | 5-hydroxytryptamine receptor 6 | 1 |
| - | 10.1039/C1MD00010A | 5-hydroxytryptamine receptor 7 | 1 |
| - | 10.1039/C1MD00010A | Kappa-type opioid receptor | 1 |
| - | 10.1039/C1MD00010A | Mu-type opioid receptor | 1 |
| - | 10.1039/C1MD00010A | Sodium-dependent noradrenaline transporter | 1 |
| - | 10.1039/C1MD00010A | D(4) dopamine receptor | 1 |
| - | 10.1039/C1MD00010A | Sodium-dependent dopamine transporter | 1 |
| - | 10.1039/C1MD00010A | Liver microsome | 1 |
Data from ChEMBL 36 via Core Engine