Compound Detail
CHEMBL39347
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Basic Information
| ChEMBL ID | CHEMBL39347 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CHMOSHFVZGKONH-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
224.3
MW (Da)
3.14
ALogP
2
HBA
1
HBD
30.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 7.42 | 7.42 | 38.0 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 7.38 | 7.38 | 42.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 38.0 | nM | 7.42 | Tested for binding affinity towards 5-hydroxytryptamine 2A receptor | 11755343 |
| 5-hydroxytryptamine receptor 2C | Ki | = | 42.0 | nM | 7.38 | Binding affinity towards human 5-hydroxytryptamine 2C receptor. | 11755343 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11755343 | 10.1016/s0960-894x(01)00713-2 | 5-hydroxytryptamine receptor 2A | 1 |
| 11755343 | 10.1016/s0960-894x(01)00713-2 | 5-hydroxytryptamine receptor 2C | 1 |
Data from ChEMBL 36 via Core Engine