Compound Detail
CHEMBL6069149
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CCN1CCC(COC(=O)[C@](O)(c2ccccc2)c2cccc(OCCCNC(=O)c3cc(OC)c(CNC[C@H](O)c4ccc(O)c5[nH]c(=O)ccc45)cc3F)c2)CC1
Basic Information
| ChEMBL ID | CHEMBL6069149 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SFYPHKLFRMGESL-FMZWIXTRSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
810.9
MW (Da)
4.91
ALogP
11
HBA
6
HBD
182.7
PSA (Ų)
0.05
QED
3
Ro5 Violations
18
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine