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Compound Detail

CHEMBL3687184

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N#Cc1cc(-c2ccnc(Nc3cnn(CCn4cccn4)c3)n2)ccc1OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL3687184
Phase Preclinical
Structure Type MOL
InChI Key HYKUTXSZGOOHPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.41
ALogP
10
HBA
1
HBD
115.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N8O2
MW 456.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 7.19 7.19 65.0 1
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine