Compound Detail
CHEMBL5776962
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Cc1cc(Nc2cc(NC(=O)OC(C)(C)C)ncn2)c(=O)n2c1C(=O)NC2(C)c1cccc(F)c1
Basic Information
| ChEMBL ID | CHEMBL5776962 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TUHMBVLQAVFGSO-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
480.5
MW (Da)
3.64
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine