Compound Detail
CHEMBL3900658
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Basic Information
| ChEMBL ID | CHEMBL3900658 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IEVLPXBKOPAHHL-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
419.4
MW (Da)
4.71
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 6.85 | 6.85 | 140.0 | 1 |
| Orexin receptor type 2 CHEMBL4792 | Ki | 6.07 | 6.07 | 861.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 140.0 | nM | 6.85 | Displacement of (2S)-N-(2-phenylphenyl)-1-[2-[1-(tritritiomethyl)benzimidazol-2-... | 27818110 |
| Orexin receptor type 2 | Ki | = | 861.0 | nM | 6.07 | Displacement of (2S)-N-(2-pyrrol-1-ylphenyl)-1-[2-[1-(tritritiomethyl)benzimidaz... | 27818110 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27818110 | 10.1016/j.bmcl.2016.10.019 | Unchecked | 2 |
| 27818110 | 10.1016/j.bmcl.2016.10.019 | Orexin receptor type 2 | 1 |
Data from ChEMBL 36 via Core Engine