Compound Detail
CHEMBL4598105
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CC(C)C[C@H](NC(=O)OC1CCN(S(=O)(=O)c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1
Basic Information
| ChEMBL ID | CHEMBL4598105 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JVYWGTUNQQSBPK-GOTSBHOMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
761.8
MW (Da)
3.04
ALogP
13
HBA
5
HBD
282.9
PSA (Ų)
0.04
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine