Compound Detail
CHEMBL413707
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O=S(=O)(c1ccc2cc[nH]c2c1)N1CCC[C@@H]1CCN1CCC(Oc2ccc(F)cc2)CC1
Basic Information
| ChEMBL ID | CHEMBL413707 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CCRVXKJAWVLEMD-OAQYLSRUSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
471.6
MW (Da)
4.39
ALogP
4
HBA
1
HBD
65.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 9.3 | 9.3 | 0.5 | 1 |
| Alpha-1B adrenergic receptor CHEMBL232 | Ki | 7.52 | 7.52 | 30.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 | Ki | = | 0.5012 | nM | 9.3 | Binding affinity for human cloned 5-hydroxytryptamine 7 receptor in HEK 293 usin... | 12392747 |
| Alpha-1B adrenergic receptor | Ki | = | 30.2 | nM | 7.52 | Binding affinity towards Alpha-1B adrenergic receptor | 12392747 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12392747 | 10.1016/s0960-894x(02)00690-x | 5-hydroxytryptamine receptor 7 | 1 |
| 12392747 | 10.1016/s0960-894x(02)00690-x | Alpha-1B adrenergic receptor | 1 |
Data from ChEMBL 36 via Core Engine