Compound Detail
CHEMBL2035566
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Basic Information
| ChEMBL ID | CHEMBL2035566 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YEEFNWGKVFZRKL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
387.2
MW (Da)
3.36
ALogP
6
HBA
4
HBD
124.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.38 | 7.38 | 42.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 42.0 | nM | 7.38 | Inhibition of Saccharomyces cerevisiae alpha-Glucosidase using p-nitrophenyl-alp... | 26706176 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22360613 | 10.1021/np200866z | MCF7 | 1 |
| 26706176 | 10.1016/j.bmcl.2015.12.009 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine