Compound Detail
CHEMBL439664
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Basic Information
| ChEMBL ID | CHEMBL439664 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VXYWRBIWAVBFCQ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
392.5
MW (Da)
3.12
ALogP
4
HBA
3
HBD
85.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | IC50 | 9.7 | 9.7 | 0.2 | 1 |
| D(2) dopamine receptor CHEMBL339 | IC50 | 6.81 | 6.81 | 156.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | IC50 | = | 0.2 | nM | 9.7 | Inhibition of 8-OH DPAT bindign to rat hydroxytryptamine 1A receptor expressed i... | 15341483 |
| D(2) dopamine receptor | IC50 | = | 156.0 | nM | 6.81 | Displacement of [3H]spiperone from dopamine D2 receptor of rat striatal membrane... | 15341483 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15341483 | 10.1021/jm040792y | 5-hydroxytryptamine receptor 1A | 1 |
| 15341483 | 10.1021/jm040792y | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine