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Compound Detail

CHEMBL428424

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c1cn(-c2ccc(-c3ccnc(Nc4ccc5ncsc5c4)n3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL428424
Phase Preclinical
Structure Type MOL
InChI Key DOZSFMCFKIVLPU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.68
ALogP
7
HBA
1
HBD
68.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N6S
MW 370.44
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -2.24

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inhibitor of nuclear factor kappa-B kinase subunit beta IC50 = 700.0 nM 6.16 Inhibition of IKK2 18501602

Literature References

PubMed DOI Target Context # Activities
18501602 10.1016/j.bmcl.2008.04.062 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
18501602 10.1016/j.bmcl.2008.04.062 Unchecked 1
18501602 10.1016/j.bmcl.2008.04.062 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1

Data from ChEMBL 36 via Core Engine