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Compound Detail

CHEMBL399689

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CNc1nc2cc(-c3cccc(C[C@H](N)C(N)=O)c3)sc2n2c(C)cnc12

Basic Information

ChEMBL ID CHEMBL399689
Phase Preclinical
Structure Type MOL
InChI Key ILOYIIQDZQBDDS-ZDUSSCGKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
2.32
ALogP
7
HBA
3
HBD
111.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6OS
MW 380.48
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.85
EC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.85 7.85 14.0 2
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.58 6.58 260.0 1
Jurkat
CHEMBL397
EC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17540562 10.1016/j.bmcl.2007.05.031 Jurkat 2
17540562 10.1016/j.bmcl.2007.05.031 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
17540562 10.1016/j.bmcl.2007.05.031 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