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Compound Detail

CHEMBL133471

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O=S(=O)(c1ccc(-c2ccnc(Nc3ccc(F)c(F)c3)n2)cc1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL133471
Phase Preclinical
Structure Type MOL
InChI Key UCALGAJMXMXUOX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
2.76
ALogP
6
HBA
2
HBD
87.2
PSA (Ų)
0.65
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 C20H19F2N5O2S
MW 431.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.09

Activity Summary

IC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.93 6.93 117.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.39 5.39 4074.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698170 10.1016/j.bmcl.2003.10.047 No relevant target 2
14698170 10.1016/j.bmcl.2003.10.047 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
14698170 10.1016/j.bmcl.2003.10.047 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
14698170 10.1016/j.bmcl.2003.10.047 Unchecked 1

Data from ChEMBL 36 via Core Engine