Compound Detail
CHEMBL2387260
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Basic Information
| ChEMBL ID | CHEMBL2387260 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NAIAJYNMEREGMG-UHFFFAOYSA-N |
9
Targets
9
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names
Molecular Properties
450.5
MW (Da)
5.42
ALogP
6
HBA
0
HBD
68.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.46
IC50 1 meas. best 6.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.46 | 8.46 | 3.5 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 8.31 | 8.31 | 4.9 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 8.08 | 8.08 | 8.4 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL324 | Ki | 7.92 | 7.92 | 11.9 | 1 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 7.8 | 7.8 | 15.8 | 1 |
| Histamine H1 receptor CHEMBL3943 | Ki | 7.71 | 7.71 | 19.6 | 1 |
| D(3) dopamine receptor CHEMBL3138 | Ki | 7.15 | 7.15 | 71.3 | 1 |
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 6.8 | 6.8 | 159.6 | 1 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | IC50 | 6.8 | 6.8 | 159.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23675993 | 10.1021/jm400408r | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
| 23675993 | 10.1021/jm400408r | Adrenergic receptor alpha-2 | 1 |
| 23675993 | 10.1021/jm400408r | Adrenergic receptor alpha-1 | 1 |
| 23675993 | 10.1021/jm400408r | 5-hydroxytryptamine receptor 2C | 1 |
| 23675993 | 10.1021/jm400408r | Histamine H1 receptor | 1 |
| 23675993 | 10.1021/jm400408r | D(3) dopamine receptor | 1 |
| 23675993 | 10.1021/jm400408r | 5-hydroxytryptamine receptor 2A | 1 |
| 23675993 | 10.1021/jm400408r | 5-hydroxytryptamine receptor 1A | 1 |
| 23675993 | 10.1021/jm400408r | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine