Compound Detail
CHEMBL6062547
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CCOC(=O)O[C@@H](C)n1nnnc1COC[C@@H](C)N[C@H]1CC[C@H](Nc2cc(-c3cccc(NCC4(C#N)CCOCC4)n3)c(Cl)cn2)CC1
Basic Information
| ChEMBL ID | CHEMBL6062547 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZYDWKIUKYSKYNN-ZFFYZDHPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
697.2
MW (Da)
5.13
ALogP
15
HBA
3
HBD
183.2
PSA (Ų)
0.18
QED
3
Ro5 Violations
15
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine