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

CHEMBL251471

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(NCC1CCCCC1)c1c(O)nsc1Nc1ccc(-n2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL251471
Phase Preclinical
Structure Type MOL
InChI Key SMFUSJQWGKJYLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.27
ALogP
7
HBA
4
HBD
98.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6OS
MW 396.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk2 IC50 = 40000.0 nM 4.4 Inhibition of Chk2 kinase 17035018

Literature References

PubMed DOI Target Context # Activities
17035018 10.1016/j.bmcl.2006.09.067 Serine/threonine-protein kinase Chk2 1

Data from ChEMBL 36 via Core Engine