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Compound Detail

CHEMBL1669596

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COC(=O)Cn1cc(CN2CCN(c3cc(C(=O)Nc4ccc5c(c4)-c4c(c(C(N)=O)nn4-c4ccc(F)cc4)CC5)c(Cl)cn3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL1669596
Phase Preclinical
Structure Type MOL
InChI Key CQNOZHKESCJWOZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

698.2
MW (Da)
3.87
ALogP
11
HBA
2
HBD
153.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33ClFN9O4
MW 698.16
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.96 8.96 1.1 1
PBMC
CHEMBL613107
IC50 7.27 7.27 54.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 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 2
21236687 10.1016/j.bmc.2010.12.027 PBMC 1
21236687 10.1016/j.bmc.2010.12.027 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine