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Compound Detail

CHEMBL429599

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O=S1(=O)Nc2c(ccc3cccnc23)-c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL429599
Phase Preclinical
Structure Type MOL
InChI Key JVPPTVNJBXFSPQ-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
3.67
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClN2O2S
MW 316.77
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 6.11
EC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 6.11 6.11 770.0 1
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 5.96 5.46 1100.0 2
Transcription factor p65
CHEMBL5533
IC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.84 1100.0 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