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Compound Detail

CHEMBL1669553

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Cc1ccc(-n2nc(C(N)=O)c3c2-c2cc(NC(=O)c4cc(N5CCN(C)CC5)ncc4Cl)ccc2CC3)cc1

Basic Information

ChEMBL ID CHEMBL1669553
Phase Preclinical
Structure Type MOL
InChI Key TVIAIQMAKWUOMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.1
MW (Da)
4.10
ALogP
7
HBA
2
HBD
109.4
PSA (Ų)
0.38
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 C30H30ClN7O2
MW 556.07
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.85 7.85 14.0 1
PBMC
CHEMBL613107
IC50 7.42 7.42 38.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 - 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