Compound Detail
CHEMBL276565
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Basic Information
| ChEMBL ID | CHEMBL276565 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QLRUMELLFYFLRX-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
522.5
MW (Da)
5.77
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter CHEMBL313 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | IC50 | 7.66 | 7.66 | 22.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter | IC50 | = | 10.0 | nM | 8.0 | Inhibition of [3H]peroxitine binding to rat cortical membranes as measure of inh... | 8487257 |
| D(2) dopamine receptor | IC50 | = | 22.0 | nM | 7.66 | Binding affinity at dopamine receptor D2 by the inhibition of binding to [3H]spi... | 8487257 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8487257 | 10.1021/jm00061a010 | Sodium-dependent serotonin transporter | 1 |
| 8487257 | 10.1021/jm00061a010 | Serotonin 2 (5-HT2) receptor | 1 |
| 8487257 | 10.1021/jm00061a010 | Adrenergic receptor alpha-1 | 1 |
| 8487257 | 10.1021/jm00061a010 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine