Compound Detail
CHEMBL3546401
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Basic Information
| ChEMBL ID | CHEMBL3546401 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SMCWDBIRMCZOJC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
248.8
MW (Da)
3.68
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nischarin CHEMBL3923 | Ki | 9.66 | 9.66 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nischarin | Ki | = | 0.22 | nM | 9.66 | I1 Receptor Binding Assay: Binding assays were performed at 37° C. using [125I]L... | - |
Data from ChEMBL 36 via Core Engine