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Compound Detail

CHEMBL256347

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O=S(=O)(Nc1ccc(-c2ccnc(Nc3ccc4ncsc4c3)n2)cc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL256347
Phase Preclinical
Structure Type MOL
InChI Key YSQNVEIJFOLJKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
5.95
ALogP
7
HBA
2
HBD
96.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClN5O2S2
MW 494.00
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.0 6.0 990.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.52 5.52 2990.0 1

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

Data from ChEMBL 36 via Core Engine