Compound Detail
CHEMBL4302240
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COc1ccc(C2(C)NC(=O)N(CC(O)CN3CCN(C(c4ccccc4)c4ccccc4)CC3)C2=O)cc1
Basic Information
| ChEMBL ID | CHEMBL4302240 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LEFQLABYYVJLDZ-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
528.6
MW (Da)
3.23
ALogP
6
HBA
2
HBD
85.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine