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Compound Detail

CHEMBL182315

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N#Cc1c(N)nc(-c2ccccc2O)c(F)c1C1CCCNC1

Basic Information

ChEMBL ID CHEMBL182315
Phase Preclinical
Structure Type MOL
InChI Key XYNCCQCQBYXZIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.51
ALogP
5
HBA
3
HBD
95.0
PSA (Ų)
0.79
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 C17H17FN4O
MW 312.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.64 6.64 230.0 1
A549
CHEMBL392
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225717 10.1016/j.bmcl.2004.05.040 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
15225717 10.1016/j.bmcl.2004.05.040 A549 1

Data from ChEMBL 36 via Core Engine