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Compound Detail

CHEMBL492527

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CCNC(=O)c1nc2c(nc(NC)c3ncn(C)c32)s1

Basic Information

ChEMBL ID CHEMBL492527
Phase Preclinical
Structure Type MOL
InChI Key ZAAVRKZHEYAOTQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.37
ALogP
7
HBA
2
HBD
84.7
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 C12H14N6OS
MW 290.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.82 7.82 15.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.96 5.96 1100.0 1
PBMC
CHEMBL613107
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19267461 10.1021/jm8015816 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
19267461 10.1021/jm8015816 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19267461 10.1021/jm8015816 PBMC 1

Data from ChEMBL 36 via Core Engine