Compound Detail
CHEMBL5222952
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Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]4[C@H](F)[C@H](n5cnc6c(N)ncnc65)O[C@@H]4COP(=O)(O)O[C@@H]2C3)c(=O)[nH]1
Basic Information
| ChEMBL ID | CHEMBL5222952 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZKGOGZALFREBNG-MBEGUYQQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
660.4
MW (Da)
-0.34
ALogP
18
HBA
5
HBD
289.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine