Compound Detail
CHEMBL489634
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Basic Information
| ChEMBL ID | CHEMBL489634 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CAUYUEPZSQLJNS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
402.5
MW (Da)
3.61
ALogP
5
HBA
2
HBD
68.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.69
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 8.69 | 8.69 | 2.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 2.06 | nM | 8.69 | Displacement of [3H]MDL from rat 5HT2A receptor expressed in GF62 cells by liqui... | 19329329 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19329329 | 10.1016/j.bmc.2009.03.021 | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine