Compound Detail
CHEMBL5854576
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C=CC(=O)Nc1cc(Nc2ncc(C(=O)OC(C)C)c(-c3c[nH]c4ncccc34)n2)c(OC)cc1N(C)CCN(C)C
Basic Information
| ChEMBL ID | CHEMBL5854576 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HKFPIIZGAHWWEG-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
572.7
MW (Da)
4.46
ALogP
10
HBA
3
HBD
137.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine