Compound Detail
CHEMBL1196942
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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@H](CC(=O)c1nc(C(=O)N[C@H](CCC(=O)O)Cc2ccccc2)cs1)C(C)C
Basic Information
| ChEMBL ID | CHEMBL1196942 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VTQTWCHAIOPJDS-UMGCNSKESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
627.8
MW (Da)
3.35
ALogP
8
HBA
5
HBD
166.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine