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Compound Detail

CHEMBL3125722

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COc1ccc(-c2nc3c(NCCCNC(=O)C4CCCC4)c(-c4nc(C(=O)O)cs4)cnc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3125722
Phase Preclinical
Structure Type MOL
InChI Key LLHGFGUOUWJTLQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.56
ALogP
8
HBA
4
HBD
142.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O4S
MW 520.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 7.44 6.55 36.0 2
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 6.8 6.8 158.0 1
Aurora kinase B
CHEMBL2185
IC50 6.52 6.52 299.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24462666 10.1016/j.bmcl.2013.12.123 Serine/threonine-protein kinase TBK1 2
24462666 10.1016/j.bmcl.2013.12.123 Cyclin-dependent kinase 2 1
24462666 10.1016/j.bmcl.2013.12.123 Aurora kinase B 1
24462666 10.1016/j.bmcl.2013.12.123 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 1

Data from ChEMBL 36 via Core Engine