Compound Detail
CHEMBL332600
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Basic Information
| ChEMBL ID | CHEMBL332600 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FNXVFVIKVBLUPH-UHFFFAOYSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
317.4
MW (Da)
3.08
ALogP
4
HBA
0
HBD
11.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 8.29 | 8.29 | 5.1 | 2 |
| D(3) dopamine receptor CHEMBL3138 | Ki | 7.71 | 7.66 | 19.4 | 2 |
| D(2) dopamine receptor CHEMBL339 | Ki | 7.63 | 7.625 | 23.4 | 2 |
| D(1A) dopamine receptor CHEMBL265 | Ki | 7.29 | 7.29 | 51.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11784139 | 10.1021/jm010982y | 5-hydroxytryptamine receptor 2A | 2 |
| 11784139 | 10.1021/jm010982y | D(1A) dopamine receptor | 2 |
| 11784139 | 10.1021/jm010982y | D(2) dopamine receptor | 2 |
| 11784139 | 10.1021/jm010982y | D(3) dopamine receptor | 2 |
| 11784139 | 10.1021/jm010982y | Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a) | 1 |
| 11784139 | 10.1021/jm010982y | Dopamine receptors; D1 & D2 | 1 |
| 11784139 | 10.1021/jm010982y | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine