Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL401504

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(Nc1cccc2cccnc12)c1ccc(Br)s1

Basic Information

ChEMBL ID CHEMBL401504
Phase Preclinical
Structure Type MOL
InChI Key BWZPDZRPJIBWAU-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
3.86
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.76
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 C13H9BrN2O2S2
MW 369.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.34

Activity Summary

IC50 4 meas. best 5.96
EC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription factor p65
CHEMBL5533
IC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.715 1100.0 2
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 5.23 5.2 5900.0 2
Ferroportin
CHEMBL3392948
IC50 5.17 5.17 6800.0 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

Data from ChEMBL 36 via Core Engine