Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1669605

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)c1nn(-c2ccc(F)cc2)c2c1CCc1ccc(NC(=O)c3cc(N4CCN(Cc5cnn(CC(=O)NCCO)c5)CC4)ncc3Cl)cc1-2

Basic Information

ChEMBL ID CHEMBL1669605
Phase Preclinical
Structure Type MOL
InChI Key GPBZNMXCLBDNJG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

727.2
MW (Da)
2.80
ALogP
11
HBA
4
HBD
176.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36ClFN10O4
MW 727.20
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 9.0 9.0 1.0 1
PBMC
CHEMBL613107
IC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.0 hr Homo sapiens
T1/2 4.0 hr Homo sapiens
T1/2 2.0 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 3
21236687 10.1016/j.bmc.2010.12.027 PBMC 1
21236687 10.1016/j.bmc.2010.12.027 Liver microsomes 1
21236687 10.1016/j.bmc.2010.12.027 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine