Compound Detail
CHEMBL541842
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Basic Information
| ChEMBL ID | CHEMBL541842 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VCVKDKPZVLKZPY-UHFFFAOYSA-N |
| Parent Compound | CHEMBL111352 |
| Active Moiety | CHEMBL111352 |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
398.5
MW (Da)
5.04
ALogP
5
HBA
0
HBD
46.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 8.17 | 8.17 | 6.8 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 7.36 | 7.36 | 43.6 | 1 |
| D(1A) dopamine receptor CHEMBL265 | Ki | 6.87 | 6.87 | 134.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 6.761 | nM | 8.17 | In vitro ability to displace [3H]ketanserin binding from 5-hydroxytryptamine 2A ... | 10425088 |
| D(2) dopamine receptor | Ki | = | 43.65 | nM | 7.36 | In vitro ability to displace [3H]spiperone binding from dopamine receptor D2 in ... | 10425088 |
| D(1A) dopamine receptor | Ki | = | 134.9 | nM | 6.87 | In vitro ability to displace [3H]SCH-23390 binding from Dopamine 1 (D1) receptor... | 10425088 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10425088 | 10.1021/jm981094e | Mus musculus | 2 |
| 10425088 | 10.1021/jm981094e | D(1A) dopamine receptor | 1 |
| 10425088 | 10.1021/jm981094e | D(2) dopamine receptor | 1 |
| 10425088 | 10.1021/jm981094e | 5-hydroxytryptamine receptor 2A | 1 |
| 10425088 | 10.1021/jm981094e | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine