Compound Detail
CHEMBL1182973
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CCN1[C@H](C)CN(C(=O)N2Cc3c(C(=O)OC(C)(C)C)ncn3-c3ccc(Cl)cc32)C[C@@H]1C
Basic Information
| ChEMBL ID | CHEMBL1182973 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PVPIANQNAAKIIB-IYBDPMFKSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
474.0
MW (Da)
4.34
ALogP
6
HBA
0
HBD
70.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine