Compound Detail
CHEMBL1183286
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CC(C)Oc1cccc(CC(=O)N2CCCC(CC[N+]34CCC(c5ccccc5)(CC3)CC4)(c3ccc(Cl)c(Cl)c3)C2)c1
Basic Information
| ChEMBL ID | CHEMBL1183286 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RPDFDSQFBCJTDY-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
620.7
MW (Da)
8.23
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine