Compound Detail
CHEMBL5222178
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
Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]4[C@H]5OC[C@]4(COP(=O)(O)O[C@@H]2C3)O[C@H]5n2cnc3c(N)ncnc32)c(=O)[nH]1
Basic Information
| ChEMBL ID | CHEMBL5222178 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NRTUTJDSEYEHFV-BAINAYHISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
670.4
MW (Da)
-0.90
ALogP
19
HBA
5
HBD
298.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine