Compound Detail
CHEMBL4595064
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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CCN3CCN(CCC(=O)Nc4ccc(cc4)C[C@@H](NC(=O)OCc4ccccc4)C(=O)N2)CC3)cc1
Basic Information
| ChEMBL ID | CHEMBL4595064 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KTAVNEONNCDWRC-QPPIDDCLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
802.0
MW (Da)
3.14
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