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Compound Detail

CHEMBL1669562

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NC(=O)c1nn(-c2ccc(F)cc2)c2c1CCc1ccc(NC(=O)c3cc(N4CCC(O)CC4)ncc3Cl)cc1-2

Basic Information

ChEMBL ID CHEMBL1669562
Phase Preclinical
Structure Type MOL
InChI Key VEUHFDMUUZUYTH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.0
MW (Da)
4.14
ALogP
7
HBA
3
HBD
126.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26ClFN6O3
MW 561.02
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 9.22 9.22 0.6 1
PBMC
CHEMBL613107
IC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21236687 10.1016/j.bmc.2010.12.027 Inhibitor of nuclear factor kappa-B kinase subunit beta 2
21236687 10.1016/j.bmc.2010.12.027 PBMC 1

Data from ChEMBL 36 via Core Engine