Compound Detail
CHEMBL331803
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O=S(=O)(c1ccc2cc[nH]c2c1)N1CCC[C@@H]1CCN1CCC(c2cc3ccccc3[nH]2)CC1
Basic Information
| ChEMBL ID | CHEMBL331803 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LDBILOUYTWRBLS-HSZRJFAPSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
476.6
MW (Da)
5.07
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 8.2 | 8.2 | 6.3 | 1 |
| Alpha-1B adrenergic receptor CHEMBL232 | Ki | 7.05 | 7.05 | 89.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 | Ki | = | 6.31 | nM | 8.2 | Binding affinity for human cloned 5-hydroxytryptamine 7 receptor in HEK 293 usin... | 12392747 |
| Alpha-1B adrenergic receptor | Ki | = | 89.13 | nM | 7.05 | 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