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Compound Detail

CHEMBL1773327

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O=S(=O)(c1ccc(-c2ccnc(NC3CCNCC3)n2)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL1773327
Phase Preclinical
Structure Type MOL
InChI Key IEVVEZPHOGJDKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
1.33
ALogP
7
HBA
2
HBD
96.5
PSA (Ų)
0.78
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 C19H25N5O3S
MW 403.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.68 5.68 2090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21489792 10.1016/j.bmcl.2011.03.044 Inhibitor of nuclear factor kappa-B kinase subunit beta 2

Data from ChEMBL 36 via Core Engine