Compound Detail
CHEMBL6710
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Basic Information
| ChEMBL ID | CHEMBL6710 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OOXVNBHFUWKZMY-OGFXRTJISA-N |
| Parent Compound | CHEMBL305275 |
| Active Moiety | CHEMBL305275 |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
298.2
MW (Da)
2.21
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.59
EC50 1 meas. best 8.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2C CHEMBL324 | Ki | 9.59 | 9.59 | 0.3 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 8.92 | 8.92 | 1.2 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | EC50 | 8.08 | 8.08 | 8.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2C | Ki | = | 0.26 | nM | 9.59 | Binding affinity at cloned rat 5-hydroxytryptamine 2C receptor using [3H]DOI as ... | 11300881 |
| 5-hydroxytryptamine receptor 2A | Ki | = | 1.2 | nM | 8.92 | Binding affinity at cloned rat 5-hydroxytryptamine 2A receptor using [3H]DOB as ... | 11300881 |
| 5-hydroxytryptamine receptor 2A | EC50 | = | 8.38 | nM | 8.08 | Ability to stimulate phosphoinositide hydrolysis in NIH3T3 cells expressing the ... | 11300881 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11300881 | 10.1021/jm000491y | 5-hydroxytryptamine receptor 2A | 3 |
| 11300881 | 10.1021/jm000491y | 5-hydroxytryptamine receptor 2C | 1 |
Data from ChEMBL 36 via Core Engine