Compound Detail
CHEMBL3819667
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)NC[C@@H](O)[C@@H](O)[C@@H]1OC(C(=O)O)=C[C@H](NC(=N)N)[C@H]1NC(C)=O
Basic Information
| ChEMBL ID | CHEMBL3819667 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GMNMCRSFDBLPRW-HFTJKPBSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
415.4
MW (Da)
-2.26
ALogP
7
HBA
8
HBD
207.1
PSA (Ų)
0.14
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine