Compound Detail
CHEMBL5095785
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CC(C)CS(=O)(=O)N[C@H]1CC[C@H](Nc2nc(N)c(C(=O)c3c(F)cc(CCN(C)C)cc3F)s2)CC1
Basic Information
| ChEMBL ID | CHEMBL5095785 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KHTGMEZQDGBQOP-QAQDUYKDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
543.7
MW (Da)
3.64
ALogP
8
HBA
3
HBD
117.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine