Compound Detail
CHEMBL6070359
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C[C@@](O/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSCCNC(=O)c3ccc(O)c(O)c3Cl)CS[C@H]12)c1nc(N)sc1Cl)(C(=O)O)C(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL6070359 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CYULNAKMYJBZIR-YPZWEWQISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
803.6
MW (Da)
2.47
ALogP
14
HBA
7
HBD
254.1
PSA (Ų)
0.05
QED
3
Ro5 Violations
13
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine