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Compound Detail

CHEMBL1089016

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CC(C)Cc1c2c(nc3sc(C(N)=O)c(N)c13)CCCCCC2

Basic Information

ChEMBL ID CHEMBL1089016
Phase Preclinical
Structure Type MOL
InChI Key DXODOGFEAFUUMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
3.83
ALogP
4
HBA
2
HBD
82.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3OS
MW 331.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic elongation factor 2 kinase
CHEMBL5026
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20189382 10.1016/j.bmcl.2010.02.005 Eukaryotic elongation factor 2 kinase 1

Data from ChEMBL 36 via Core Engine