Compound Detail
CHEMBL5877353
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CC(C)[C@@H](NC(=O)c1ccnc2ccc(-c3ccc(Cl)cc3)cc12)C(=O)N1CC(F)(F)C[C@H]1C#N
Basic Information
| ChEMBL ID | CHEMBL5877353 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DELBWLVMEGJWBF-WMZHIEFXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
496.9
MW (Da)
5.07
ALogP
4
HBA
1
HBD
86.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine