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Compound Detail

CHEMBL256062

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Nc1ccccc1S(=O)(=O)Nc1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL256062
Phase Preclinical
Structure Type MOL
InChI Key NIOOKXAMJQVDGB-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.62
ALogP
4
HBA
2
HBD
85.1
PSA (Ų)
0.73
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 C15H13N3O2S
MW 299.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 5.7
EC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription factor p65
CHEMBL5533
IC50 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.285 2000.0 2
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 5.07 5.015 8500.0 2
Ferroportin
CHEMBL3392948
IC50 4.68 4.68 20800.0 1

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
- 10.6019/CHEMBL2094269 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine