Compound Detail
CHEMBL1183016
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C[C@@H]1CN(C(=O)N2Cc3c(C(=O)OC(C)(C)C)ncn3-c3ccc(Cl)cc32)C[C@H](C)N1
Basic Information
| ChEMBL ID | CHEMBL1183016 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FVAOOUVFQCEVRD-OKILXGFUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
445.9
MW (Da)
3.60
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine