Compound Detail
CHEMBL1258999
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Basic Information
| ChEMBL ID | CHEMBL1258999 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GUOJBWOHCJIFQW-UHFFFAOYSA-N |
7
Targets
11
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
381.4
MW (Da)
3.87
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 10 meas. best 8.96
EC50 1 meas. best 7.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 8.96 | 7.11 | 1.1 | 4 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | EC50 | 7.8 | 7.8 | 16.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.23 | 6.23 | 590.0 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 4.92 | 4.92 | 12000.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 4.57 | 4.56 | 27000.0 | 2 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 4.32 | 4.32 | 48000.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL2490 | Ki | 4.28 | 4.28 | 53000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20860381 | 10.1021/jm100835q | Unchecked | 4 |
| 20860381 | 10.1021/jm100835q | 5-hydroxytryptamine receptor 1A | 2 |
| 20860381 | 10.1021/jm100835q | D(2) dopamine receptor | 2 |
| 20860381 | 10.1021/jm100835q | 5-hydroxytryptamine receptor 2A | 1 |
| 20860381 | 10.1021/jm100835q | D(1A) dopamine receptor | 1 |
| 20860381 | 10.1021/jm100835q | D(3) dopamine receptor | 1 |
| 20860381 | 10.1021/jm100835q | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine