Compound Detail
CHEMBL148648
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL148648 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GYGQDQAXWOTBQC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
327.4
MW (Da)
1.91
ALogP
7
HBA
1
HBD
65.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sorbitol dehydrogenase CHEMBL2275 | IC50 | 5.5 | 5.5 | 3200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sorbitol dehydrogenase | IC50 | = | 3200.0 | nM | 5.5 | Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehyd... | 11784155 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11784155 | 10.1021/jm010440g | Sorbitol dehydrogenase | 1 |
Data from ChEMBL 36 via Core Engine