Compound Detail
CHEMBL3598288
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CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@@H](O)[C@@H]1O)OC(=O)CCCCCCCCCCCCCCC
Basic Information
| ChEMBL ID | CHEMBL3598288 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SOUYPGWPDZFXAL-NXJJYMMUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
916.1
MW (Da)
9.72
ALogP
15
HBA
4
HBD
227.7
PSA (Ų)
0.02
QED
3
Ro5 Violations
38
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine