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Compound Detail

CHEMBL589339

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CN(C)CCNc1cc(C(=O)Nc2ccc3c(c2)-c2c(c(C(N)=O)nn2-c2ccc(F)cc2)CC3)c(Cl)cn1

Basic Information

ChEMBL ID CHEMBL589339
Phase Preclinical
Structure Type MOL
InChI Key RGEFBJWJFSBLES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.0
MW (Da)
4.15
ALogP
7
HBA
3
HBD
118.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClFN7O2
MW 548.02
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.16 7.16 70.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.33 5.33 4720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19914076 10.1016/j.bmc.2009.10.040 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19914076 10.1016/j.bmc.2009.10.040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine