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Compound Detail

CHEMBL1669567

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Cc1nn(C)cc1CN1CCN(c2cc(C(=O)Nc3ccc4c(c3)-c3c(c(C(N)=O)nn3-c3ccc(F)cc3)CC4)c(Cl)cn2)CC1

Basic Information

ChEMBL ID CHEMBL1669567
Phase Preclinical
Structure Type MOL
InChI Key PBIWOIYTMAPOIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.1
MW (Da)
4.54
ALogP
9
HBA
2
HBD
127.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33ClFN9O2
MW 654.15
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.37 8.37 4.3 1
PBMC
CHEMBL613107
IC50 6.93 6.93 118.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 8.0 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

Data from ChEMBL 36 via Core Engine