Compound Detail
CHEMBL1187699
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CC(=O)[C@H]1[C@H](CC(=O)O)C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
Basic Information
| ChEMBL ID | CHEMBL1187699 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XXEKZFNZDZVZOJ-SVPILENZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
376.5
MW (Da)
4.30
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine