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Compound Detail

CHEMBL383723

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CNC(=O)Nc1cc(-c2ccccc2)sc1C(N)=O

Basic Information

ChEMBL ID CHEMBL383723
Phase Preclinical
Structure Type MOL
InChI Key FQHAURJASXHLTM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.27
ALogP
3
HBA
3
HBD
84.2
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 C13H13N3O2S
MW 275.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.3 6.8 50.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 2
16686533 10.1021/jm0510979 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
21708416 10.1016/j.ejmech.2011.05.066 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
23501112 10.1016/j.ejmech.2013.01.045 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine