Compound Detail
CHEMBL145196
SALBOSTATIN Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL145196 |
| Name | SALBOSTATIN |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OCTNNXHKAOLDJL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
321.3
MW (Da)
-4.56
ALogP
9
HBA
8
HBD
162.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trehalase CHEMBL3087 | Ki | 6.75 | 6.75 | 180.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trehalase | Ki | = | 180.0 | nM | 6.75 | Evaluated for the inhibition of trehalase from porcine kidneys | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00055-X | Trehalase | 1 |
Data from ChEMBL 36 via Core Engine