Compound Detail
CHEMBL4302154
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N[C@@H]1C[C@H]1c1ccc(NC(=O)CCC(=O)NCCCNCCCCNCCCNC(=O)c2ccc(NC(=O)CCCCCCC(=O)NO)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL4302154 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FOOLAZWZXXARID-JHOUSYSJSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
722.9
MW (Da)
3.29
ALogP
9
HBA
9
HBD
215.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
27
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine