Compound Detail
CHEMBL5096092
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Cn1c(=O)n([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)cc/c1=N/OCc1ccc(C(=O)NCCCCN)cc1
Basic Information
| ChEMBL ID | CHEMBL5096092 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BBPDSOXGEBNEPR-RZJNIPHGSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
635.5
MW (Da)
-1.36
ALogP
13
HBA
7
HBD
257.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine