Compound Detail
CHEMBL485932
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC(C)OC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CCC[N+]3(CCCCCC3)C2)cc1
Basic Information
| ChEMBL ID | CHEMBL485932 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CZJGXFZAKXFGFE-XCZPVHLTSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
551.7
MW (Da)
4.36
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine