Compound Detail
CHEMBL1962574
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COC(=O)[C@H](Cc1ccc(OP2(=O)CO[C@@H](Cn3ccc(N)nc3=O)CO2)cc1)NC(=O)[C@@H](N)C(C)C
Basic Information
| ChEMBL ID | CHEMBL1962574 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OKFFKQZKPDLNFD-XQLVTUHCSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
537.5
MW (Da)
0.65
ALogP
12
HBA
3
HBD
187.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine