Compound Detail
CHEMBL4597513
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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](NC(=O)OCc3ccccc3)C(=O)N2)cc1
Basic Information
| ChEMBL ID | CHEMBL4597513 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FHUKWHXOTHWMAI-MPQUPPDSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
773.9
MW (Da)
2.36
ALogP
9
HBA
7
HBD
211.1
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