Compound Detail
CHEMBL4596443
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CCS(=O)(=O)N1CCC(OC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c2nc3ccccc3s2)CC1
Basic Information
| ChEMBL ID | CHEMBL4596443 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TVPUCYVDZLCUFP-SFTDATJTSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
623.8
MW (Da)
2.18
ALogP
9
HBA
5
HBD
196.7
PSA (Ų)
0.09
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine