Compound Detail
CHEMBL1189634
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
COC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCN
Basic Information
| ChEMBL ID | CHEMBL1189634 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AXUOEGRYJXFHIK-FHWLQOOXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
487.6
MW (Da)
-0.31
ALogP
8
HBA
6
HBD
185.9
PSA (Ų)
0.11
QED
1
Ro5 Violations
19
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine