Compound Detail
CHEMBL5835233
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N#Cc1cc(-c2cn(C3CC3)c3ncnc(N)c23)ccc1NC(=O)Nc1cc(C2(C(F)(F)F)CC2)no1
Basic Information
| ChEMBL ID | CHEMBL5835233 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BVFQDDREYGVMNY-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
508.5
MW (Da)
5.11
ALogP
8
HBA
3
HBD
147.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine