Compound Detail
CHEMBL3143716
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CC(C)(C)c1ccc(-c2cc3cn([C@H]4C[C@H](O)[C@@H](CO)O4)c(=O)nc3o2)cc1
Basic Information
| ChEMBL ID | CHEMBL3143716 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OYDYYKTVDAGKPW-CGTJXYLNSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
384.4
MW (Da)
2.59
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15993062 | 10.1016/j.bmcl.2005.05.071 | Molecular identity unknown | 4 |
| 15993062 | 10.1016/j.bmcl.2005.05.071 | HeLa | 1 |
| 15993062 | 10.1016/j.bmcl.2005.05.071 | No relevant target | 1 |
| 15993062 | 10.1016/j.bmcl.2005.05.071 | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine