Compound Detail
CHEMBL3951834
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COC(=O)CCCCCC[C@H]1C(=O)C[C@@H](O)[C@@H]1c1ccc(C(O)C2CCCCC2)cc1
Basic Information
| ChEMBL ID | CHEMBL3951834 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PWDCKKKZECYAPI-YBRKRNMPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
430.6
MW (Da)
4.85
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine