Compound Detail
CHEMBL3961063
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CC(C)OC(=O)CCCCCC[C@@H]1[C@@H](c2ccc(C(C)(C)C)cc2)[C@H](O)C[C@H]1Cl
Basic Information
| ChEMBL ID | CHEMBL3961063 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QXJGKPAGRZMCQA-JVNMPXIPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
423.0
MW (Da)
6.35
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine