Compound Detail
CHEMBL3799932
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)Cc1cccc(NC(=O)C2(CN)CCN(c3ncnc4[nH]c5c(c34)CCC5)CC2)c1
Basic Information
| ChEMBL ID | CHEMBL3799932 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DSWZDIKQFDCBGM-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
1
PK Parameters
3
Publications
0
Known Names
Molecular Properties
462.6
MW (Da)
2.35
ALogP
7
HBA
3
HBD
126.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 0.1667 | hr | Homo sapiens |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C5MD00473J | LIM domain kinase 2 | 1 |
| - | 10.1039/C5MD00473J | Plasma | 1 |
| 29908439 | 10.1016/j.ejmech.2018.06.016 | LIM domain kinase 2 | 1 |
Data from ChEMBL 36 via Core Engine