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Compound Detail

CHEMBL1642564

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CCNc1nc2sc(-c3cccc([C@H](C)NC(=O)C4CCN(C)CC4)c3)nc2c2c1ncn2C

Basic Information

ChEMBL ID CHEMBL1642564
Phase Preclinical
Structure Type MOL
InChI Key PCINWVIVBPWHBQ-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.20
ALogP
8
HBA
2
HBD
88.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N7OS
MW 477.64
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.0 8.0 10.0 1
PBMC
CHEMBL613107
IC50 6.25 6.25 560.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 130.0 mL.min-1.kg-1 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 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
21087862 10.1016/j.bmcl.2010.10.133 PBMC 1
21087862 10.1016/j.bmcl.2010.10.133 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine