Compound Detail
CHEMBL3233422
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Basic Information
| ChEMBL ID | CHEMBL3233422 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WPJSNLWFVMFFSG-TZIWHRDSSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
379.5
MW (Da)
3.89
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 8.26 | 8.26 | 5.5 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 6.15 | 6.15 | 702.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 5.5 | nM | 8.26 | Displacement of [125]DOI from human recombinant full length 5HT2A receptor expre... | 24559051 |
| 5-hydroxytryptamine receptor 2C | Ki | = | 702.0 | nM | 6.15 | Displacement of [125]DOI from human recombinant full length 5HT2C receptor expre... | 24559051 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24559051 | 10.1021/jm401958n | 5-hydroxytryptamine receptor 2A | 1 |
| 24559051 | 10.1021/jm401958n | 5-hydroxytryptamine receptor 2C | 1 |
| 24559051 | 10.1021/jm401958n | D(2) dopamine receptor | 1 |
| 24559051 | 10.1021/jm401958n | Serotonin 2 receptors; 5-HT2a & 5-HT2c | 1 |
| 24559051 | 10.1021/jm401958n | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine