Compound Detail
CHEMBL2164331
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Basic Information
| ChEMBL ID | CHEMBL2164331 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MHBONQZDOYFHIB-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
238.3
MW (Da)
2.76
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 7.6 | 7.6 | 25.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 7.14 | 7.14 | 72.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 | Ki | = | 25.0 | nM | 7.6 | Displacement of [3H]-5-CT from human cloned 5HT7 receptor | 22738316 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 72.1 | nM | 7.14 | Displacement of [3H]-8-OH-DPAT from human cloned 5HT1A receptor | 22738316 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.6019/CHEMBL4888484 | Plasmodium falciparum | 2 |
| 22738316 | 10.1021/jm3003679 | 5-hydroxytryptamine receptor 1A | 1 |
| 22738316 | 10.1021/jm3003679 | 5-hydroxytryptamine receptor 7 | 1 |
| 22738316 | 10.1021/jm3003679 | Adrenergic receptor alpha-1 | 1 |
Data from ChEMBL 36 via Core Engine