Compound Detail
CHEMBL5222111
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CC(C)C[C@H](NC(=O)OC1CCCCC1)C(=O)N[C@@H](C[C@H]1CCNC1=O)C(O)S(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL5222111 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ORKNIPZHPCWIDI-HNSXQZRVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
477.6
MW (Da)
0.68
ALogP
7
HBA
5
HBD
171.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine