Compound Detail
CHEMBL1963557
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Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=O)[C@@H](N)CCCN)CC5)CCOCC4)c3Cl)c2n1
Basic Information
| ChEMBL ID | CHEMBL1963557 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FVIJCXRMFXUYDT-SANMLTNESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
721.7
MW (Da)
3.30
ALogP
9
HBA
3
HBD
170.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine