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Compound Detail

CHEMBL404688

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O=S(=O)(Nc1ccc(-c2ccnc(Nc3ccc4ncsc4c3)n2)cc1)c1cc(Cl)c(Cl)s1

Basic Information

ChEMBL ID CHEMBL404688
Phase Preclinical
Structure Type MOL
InChI Key WECMFTVZBFOXAK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
6.67
ALogP
8
HBA
2
HBD
96.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13Cl2N5O2S3
MW 534.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.05 5.05 8900.0 2

Activity Data Samples

Top measurements by pChEMBL value

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 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
18501602 10.1016/j.bmcl.2008.04.062 Unchecked 1
23501112 10.1016/j.ejmech.2013.01.045 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine