Compound Detail
CHEMBL4598242
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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CN3CCN(CC3)CC(=O)Nc3ccc(cc3)C[C@@H](NS(=O)(=O)c3ccccc3)C(=O)N2)cc1
Basic Information
| ChEMBL ID | CHEMBL4598242 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FXQMECACFXEBLS-OIDHKYIRSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
779.9
MW (Da)
1.41
ALogP
9
HBA
7
HBD
218.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine