Compound Detail
CHEMBL1963301
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COc1ccc(-n2nnnc2C(F)(F)F)cc1CN[C@H]1CCN(C(=O)C2CN(C(C)=O)C2)C[C@H]1c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL1963301 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LUDXHXZJUQBRBS-GOTSBHOMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
557.6
MW (Da)
2.64
ALogP
8
HBA
1
HBD
105.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine