Compound Detail
CHEMBL5963934
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CCOC(=O)COC[C@@H](C)N[C@H]1CC[C@H](Nc2cc(-c3cccc(NCC4(C#N)CCOCC4)n3)c(Cl)cn2)CC1
Basic Information
| ChEMBL ID | CHEMBL5963934 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XCSVIDXCMWZYMI-DNVJHFABSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
585.1
MW (Da)
4.81
ALogP
10
HBA
3
HBD
130.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
13
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine