Compound Detail
CHEMBL5855393
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Nc1ncnc2c1c(-c1ccc(NC(=O)Nc3cc(C4(C(F)(F)F)CC4)no3)c(Cl)c1)cn2C1CC1
Basic Information
| ChEMBL ID | CHEMBL5855393 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WBSKJLDVRSYQAB-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
517.9
MW (Da)
5.89
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine