Compound Detail
CHEMBL1254846
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CNC(=O)c1nnn([C@H]2[C@@H](O)[C@@H](CO)O[C@@H](SC)[C@@H]2O)c1C(=O)NC
Basic Information
| ChEMBL ID | CHEMBL1254846 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SXWFWOJAMMBXOC-JBCZCILTSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
375.4
MW (Da)
-2.66
ALogP
10
HBA
5
HBD
158.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20538469 | 10.1016/j.bmc.2010.05.040 | Galectin-3 | 1 |
| 20538469 | 10.1016/j.bmc.2010.05.040 | Galectin-7 | 1 |
| 20538469 | 10.1016/j.bmc.2010.05.040 | Galectin-8 | 1 |
| 20538469 | 10.1016/j.bmc.2010.05.040 | Galectin-9 | 1 |
Data from ChEMBL 36 via Core Engine