Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5194579

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
O=C1CC(c2ccccc2)c2cccc(N3CCCC3)c21

Basic Information

ChEMBL ID CHEMBL5194579
Phase Preclinical
Structure Type MOL
InChI Key ACHNSUZRNPPIPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
4.01
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO
MW 277.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic elongation factor 2 kinase
CHEMBL5026
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Eukaryotic elongation factor 2 kinase IC50 = 230.0 nM 6.64 Inhibition of eEF2K (unknown origin) 35483594

Literature References

PubMed DOI Target Context # Activities
35483594 10.1016/j.bmcl.2022.128759 Eukaryotic elongation factor 2 kinase 1

Data from ChEMBL 36 via Core Engine