Compound Detail
CHEMBL1963537
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O=c1ccn([C@@H]2O[C@H](CCP(=O)(O)O)[C@@H](O)[C@H]2Cl)c(=O)[nH]1
Basic Information
| ChEMBL ID | CHEMBL1963537 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PYZVRRXZXCWYJB-ZOQUXTDFSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
340.7
MW (Da)
-1.03
ALogP
6
HBA
4
HBD
141.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine