Compound Detail
CHEMBL87105
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 | CHEMBL87105 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OFFYQPYZZMYNDH-HXUWFJFHSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
307.5
MW (Da)
5.33
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.11 | 8.11 | 7.7 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 7.7 | nM | 8.11 | Binding affinity of 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radi... | 7506312 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 7.7 | nM | 8.11 | Inhibition of [3H]- 8-OH-DPAT binding to 5-HT1A-receptor from rat cerebral corte... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7506312 | 10.1021/jm00078a012 | 5-hydroxytryptamine receptor 1A | 6 |
| 7506312 | 10.1021/jm00078a012 | Rattus norvegicus | 2 |
| - | 10.1016/S0960-894X(01)81038-6 | 5-hydroxytryptamine receptor 1A | 2 |
| 7506312 | 10.1021/jm00078a012 | Dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine