Compound Detail
CHEMBL1207191
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CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CCCC[C@@H](O)CC(=O)O)[C@H]21
Basic Information
| ChEMBL ID | CHEMBL1207191 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YISUQKCHRLMYIA-FLNPMPMESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
392.5
MW (Da)
4.50
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine