Compound Detail
CHEMBL1181939
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COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(Cl)c(Cl)c1)N2CCNC(=O)CCCN1CCCc2cc3c(cc21)C(C)(C)C1=CC(=[N+](C)C)C=CC1=C3
Basic Information
| ChEMBL ID | CHEMBL1181939 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HYQGUXVDIWGTKN-CJYDWGFFSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
730.8
MW (Da)
7.34
ALogP
5
HBA
1
HBD
64.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine