Compound Detail
CHEMBL4116145
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
CCCCC(=O)OC([C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)S(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL4116145 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OTFDPOLRAUOHMD-HBZVFYLXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
569.7
MW (Da)
2.29
ALogP
8
HBA
4
HBD
177.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine