Compound Detail
CHEMBL3958663
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Basic Information
| ChEMBL ID | CHEMBL3958663 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MRZPFQGTZKYGJM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
417.6
MW (Da)
4.82
ALogP
5
HBA
0
HBD
28.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 9.22 | 9.22 | 0.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 0.6 | nM | 9.22 | Serotonin 5-HT2A Receptor Binding Assay: The assay was performed according to th... | - |
Data from ChEMBL 36 via Core Engine