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Compound Detail

CHEMBL251628

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N=C(NCC1CCCCC1)c1c(O)nsc1Nc1ccc(Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL251628
Phase Preclinical
Structure Type MOL
InChI Key SJQONIVHAMJHET-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.68
ALogP
5
HBA
4
HBD
81.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4OS
MW 420.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk2 IC50 = 37000.0 nM 4.43 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