Compound Detail
CHEMBL1192007
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CCOC(=O)C1CCN(C(=O)[C@H](CC(=O)NCC2CCCN(C(=N)N)C2)NS(=O)(=O)c2ccc3ccccc3c2)CC1
Basic Information
| ChEMBL ID | CHEMBL1192007 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IUZLAQGUBXPZCK-KUXBLMNESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
600.7
MW (Da)
1.40
ALogP
7
HBA
4
HBD
175.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine