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Compound Detail

CHEMBL382565

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NC(=O)c1cc(-c2ccccc2)sc1N

Basic Information

ChEMBL ID CHEMBL382565
Phase Preclinical
Structure Type MOL
InChI Key UHEGYTDIDBFUJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.10
ALogP
3
HBA
2
HBD
69.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2OS
MW 218.28
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inhibitor of nuclear factor kappa-B kinase subunit beta IC50 = 1900.0 nM 5.72 Inhibition of IKK beta 16686533

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
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine