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Compound Detail

CHEMBL1669606

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NC(=O)c1nn(-c2ccc(F)cc2)c2c1CCc1ccc(NC(=O)c3cc(N4CCN(Cc5cnn(CC(=O)N(CCO)CCO)c5)CC4)ncc3Cl)cc1-2

Basic Information

ChEMBL ID CHEMBL1669606
Phase Preclinical
Structure Type MOL
InChI Key BHHWVKQXKIOMRP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

771.2
MW (Da)
2.51
ALogP
12
HBA
4
HBD
188.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40ClFN10O5
MW 771.25
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.99 7.99 10.2 1
PBMC
CHEMBL613107
IC50 6.32 6.32 474.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr Homo sapiens
T1/2 4.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine