Compound Detail
CHEMBL1851848
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CC1(C)NC(=O)N(c2cccc(CCCCOCCCCCCNC[C@H](O)c3ccc(O)c(CO)c3)c2)C1=O
Basic Information
| ChEMBL ID | CHEMBL1851848 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JUDVTECBHZMKFE-MHZLTWQESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
541.7
MW (Da)
3.94
ALogP
7
HBA
5
HBD
131.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine