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Compound Detail

CHEMBL257446

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O=S(=O)(Nc1cccc2cccnc12)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL257446
Phase Preclinical
Structure Type MOL
InChI Key SNSCETRSXPPXIM-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
3.75
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClN2O2S2
MW 324.81
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.40

Activity Summary

IC50 3 meas. best 6.0
EC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 5.945 1000.0 2
Transcription factor p65
CHEMBL5533
IC50 5.89 5.89 1300.0 1
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 5.57 5.57 2700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024113 10.1016/j.bmcl.2007.10.100 NF-kappa-B inhibitor alpha 3
18024113 10.1016/j.bmcl.2007.10.100 Transcription factor p65 2
18024113 10.1016/j.bmcl.2007.10.100 Unchecked 1
18024113 10.1016/j.bmcl.2007.10.100 NON-PROTEIN TARGET 1
19726185 10.1016/j.bmcl.2009.08.021 Unchecked 1

Data from ChEMBL 36 via Core Engine