Compound Detail
CHEMBL573354
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Basic Information
| ChEMBL ID | CHEMBL573354 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IHZJIGQJOSYARO-RHSMWYFYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
358.5
MW (Da)
4.39
ALogP
3
HBA
1
HBD
15.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 8.28 | 8.28 | 5.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2C | Ki | = | 5.2 | nM | 8.28 | Binding affinity to 5-HT2C receptor | 19464901 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19464901 | 10.1016/j.bmc.2009.05.003 | 5-hydroxytryptamine receptor 2C | 1 |
Data from ChEMBL 36 via Core Engine