Compound Detail
CHEMBL4442111
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Basic Information
| ChEMBL ID | CHEMBL4442111 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IQSHZXCDVNWAOT-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
366.9
MW (Da)
5.12
ALogP
3
HBA
3
HBD
61.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 7.48 | 7.48 | 33.0 | 1 |
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 7.22 | 7.22 | 60.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 6.37 | 6.37 | 431.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 33.0 | nM | 7.48 | Binding affinity to human 5-HT2AR expressed in HEK293 cells by competitive bindi... | 31734022 |
| 5-hydroxytryptamine receptor 6 | Ki | = | 60.0 | nM | 7.22 | Displacement of [3H]-LSD from human 5-HT6R expressed in HEK293 cells after 1 hr ... | 31734022 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 431.0 | nM | 6.37 | Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in HEK293 ce... | 31734022 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31734022 | 10.1016/j.ejmech.2019.111857 | 5-hydroxytryptamine receptor 6 | 1 |
| 31734022 | 10.1016/j.ejmech.2019.111857 | 5-hydroxytryptamine receptor 2A | 1 |
| 31734022 | 10.1016/j.ejmech.2019.111857 | 5-hydroxytryptamine receptor 1A | 1 |
| 31734022 | 10.1016/j.ejmech.2019.111857 | 5-hydroxytryptamine receptor 7 | 1 |
| 31734022 | 10.1016/j.ejmech.2019.111857 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine