Compound Detail
CHEMBL3941657
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COC1C[C@@H](OC(=O)c2cccnc2)C[C@H](/C=C/c2c(-c3ccc(F)cc3)nc(N(C)S(C)(=O)=O)nc2C(C)C)O1
Basic Information
| ChEMBL ID | CHEMBL3941657 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WBBZMHQYYBMWIC-JHXUPNRDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
584.7
MW (Da)
4.59
ALogP
9
HBA
0
HBD
120.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine