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Compound Detail

CHEMBL549478

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CNc1nc2[nH]c(-c3cccc(F)c3)cc2c2c1ncn2C

Basic Information

ChEMBL ID CHEMBL549478
Phase Preclinical
Structure Type MOL
InChI Key SSKFWKZRFZKTNE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.30
ALogP
4
HBA
2
HBD
58.5
PSA (Ų)
0.60
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 C16H14FN5
MW 295.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.15 8.15 7.1 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 8.15 8.15 7.0 1
PBMC
CHEMBL613107
IC50 6.82 6.82 153.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19376699 10.1016/j.bmcl.2009.03.159 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
19376699 10.1016/j.bmcl.2009.03.159 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19376699 10.1016/j.bmcl.2009.03.159 PBMC 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