Compound Detail
CHEMBL1288716
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Basic Information
| ChEMBL ID | CHEMBL1288716 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FVQKQPVVCKOWLM-UHFFFAOYSA-N |
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
194.7
MW (Da)
2.32
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 3 meas. best 8.39
IC50 2 meas. best 4.67
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL224 | EC50 | 8.39 | 8.39 | 4.1 | 1 |
| Sodium-dependent serotonin transporter CHEMBL313 | EC50 | 7.72 | 7.72 | 19.1 | 1 |
| Sodium-dependent dopamine transporter CHEMBL338 | EC50 | 6.32 | 6.32 | 476.0 | 1 |
| Transient receptor potential cation channel subfamily M member 8 CHEMBL1075319 | IC50 | 4.67 | 4.58 | 21500.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20965726 | 10.1016/j.bmcl.2010.09.099 | Transient receptor potential cation channel subfamily M member 8 | 2 |
| 25193229 | 10.1016/j.bmcl.2014.07.062 | 5-hydroxytryptamine receptor 2A | 2 |
| 25193229 | 10.1016/j.bmcl.2014.07.062 | Sodium-dependent dopamine transporter | 1 |
| 25193229 | 10.1016/j.bmcl.2014.07.062 | Sodium-dependent serotonin transporter | 1 |
| 25193229 | 10.1016/j.bmcl.2014.07.062 | Norepinephrine transporter | 1 |
Data from ChEMBL 36 via Core Engine