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Compound Detail

CHEMBL1094018

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Nc1ncnc2c1sc1nc3c(c(-c4ccc(Cl)cc4)c12)CCCCCCC3

Basic Information

ChEMBL ID CHEMBL1094018
Phase Preclinical
Structure Type MOL
InChI Key JGWFGPLJAWDQNW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.0
MW (Da)
6.19
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN4S
MW 408.96
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic elongation factor 2 kinase
CHEMBL5026
IC50 6.96 6.96 110.0 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