Compound Detail
CHEMBL3115891
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
N=C(N)c1ccc(CNC(=O)[C@@H](CC2CCCN2)NC(=O)[C@@H](CC2CCCCC2)NCC(=O)O)cc1
Basic Information
| ChEMBL ID | CHEMBL3115891 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DWOQERKVOXNSSI-HRUVVLKGSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
500.6
MW (Da)
1.23
ALogP
6
HBA
7
HBD
169.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24418773 | 10.1016/j.bmcl.2013.12.094 | Unchecked | 1 |
| 24418773 | 10.1016/j.bmcl.2013.12.094 | Prothrombin | 1 |
| 24418773 | 10.1016/j.bmcl.2013.12.094 | Vitamin K-dependent protein C | 1 |
Data from ChEMBL 36 via Core Engine