Compound Detail
CHEMBL5880370
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Basic Information
| ChEMBL ID | CHEMBL5880370 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NDAIASRMSIWETH-CYBMUJFWSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
259.4
MW (Da)
2.32
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.67
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 8.67 | 8.67 | 2.1 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 7.61 | 7.61 | 24.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2C | Ki | = | 2.14 | nM | 8.67 | Radioligand Binding Assay: Radioligand binding assays were performed using the c... | - |
| 5-hydroxytryptamine receptor 2A | Ki | = | 24.4 | nM | 7.61 | Radioligand Binding Assay: Radioligand binding assays were performed using the c... | - |
Data from ChEMBL 36 via Core Engine