Compound Detail
CHEMBL1199675
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
NC(=O)CSc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1
Basic Information
| ChEMBL ID | CHEMBL1199675 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VQZNXHRDSMVKJM-UUOKUNOPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
477.3
MW (Da)
-2.33
ALogP
12
HBA
6
HBD
241.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine