Compound Detail
CHEMBL1199701
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CC(C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL1199701 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WNGWAAUXTRDYMW-QCNRFFRDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
460.3
MW (Da)
-0.80
ALogP
11
HBA
5
HBD
206.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine