Compound Detail
CHEMBL5838302
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)C[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)CN1CCOCC1)C(=O)N[C@@H](Cc1ccncc1)C(=O)[C@@]1(C)CO1
Basic Information
| ChEMBL ID | CHEMBL5838302 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SDKAVNLYMZVQEF-ZPBGSLHZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
607.8
MW (Da)
1.45
ALogP
8
HBA
3
HBD
142.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
16
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine