Compound Detail
CHEMBL188864
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL188864 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JZNFNNGWODHPDJ-PKLMIRHRSA-N |
| Parent Compound | CHEMBL1181693 |
| Active Moiety | CHEMBL1181693 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
340.4
MW (Da)
3.17
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 8.11 | 8.11 | 7.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 | Ki | = | 7.8 | nM | 8.11 | Binding affinity against h5-HT6 receptor transiently expressed in HEK293 cells | 15990303 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15990303 | 10.1016/j.bmcl.2005.05.092 | 5-hydroxytryptamine receptor 6 | 1 |
Data from ChEMBL 36 via Core Engine