Compound Detail
CHEMBL457569
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CC1=C(CCN(C)C)c2cc(NS(=O)(=O)c3ccc4ccccc4c3)ccc2/C1=C\c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL457569 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KRAFDWDSBDERGJ-FSGOGVSDSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
494.7
MW (Da)
6.92
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.67
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 6.67 | 6.67 | 216.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 | Ki | = | 216.0 | nM | 6.67 | Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells by li... | 19159187 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19159187 | 10.1021/jm8009469 | 5-hydroxytryptamine receptor 6 | 1 |
Data from ChEMBL 36 via Core Engine