Compound Detail
CHEMBL1258383
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Basic Information
| ChEMBL ID | CHEMBL1258383 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CEGIBPCCIZOPHK-UHFFFAOYSA-N |
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
421.6
MW (Da)
4.85
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 8.6 | 8.6 | 2.5 | 1 |
| Unchecked CHEMBL612545 | Ki | 7.7 | 6.7 | 20.0 | 2 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.19 | 7.135 | 65.0 | 2 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.52 | 6.52 | 300.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL2490 | Ki | 5.82 | 5.82 | 1500.0 | 1 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 5.62 | 5.62 | 2400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20839776 | 10.1021/jm100899z | Unchecked | 4 |
| 20839776 | 10.1021/jm100899z | D(2) dopamine receptor | 2 |
| 20839776 | 10.1021/jm100899z | D(1A) dopamine receptor | 1 |
| 20839776 | 10.1021/jm100899z | D(3) dopamine receptor | 1 |
| 20839776 | 10.1021/jm100899z | D(4) dopamine receptor | 1 |
| 20839776 | 10.1021/jm100899z | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine