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Compound Detail

CHEMBL1642563

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CCNc1nc2sc(-c3cccc([C@H](C)NC(=O)c4cccc(S(C)(=O)=O)c4)c3)nc2c2c1ncn2C

Basic Information

ChEMBL ID CHEMBL1642563
Phase Preclinical
Structure Type MOL
InChI Key CTKSQKUNKKLBJD-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
4.57
ALogP
9
HBA
2
HBD
118.9
PSA (Ų)
0.31
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 C26H26N6O3S2
MW 534.67
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.39 7.39 41.0 1
PBMC
CHEMBL613107
IC50 6.66 6.66 220.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.1 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21087862 10.1016/j.bmcl.2010.10.133 Rattus norvegicus 2
21087862 10.1016/j.bmcl.2010.10.133 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
21087862 10.1016/j.bmcl.2010.10.133 PBMC 1

Data from ChEMBL 36 via Core Engine