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Compound Detail

CHEMBL3125720

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

Basic Information

ChEMBL ID CHEMBL3125720
Phase Preclinical
Structure Type MOL
InChI Key YSDVXKUGVXDCHH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
5.25
ALogP
8
HBA
4
HBD
133.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N7O3S
MW 575.74
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 6.89 6.65 128.0 2
Aurora kinase B
CHEMBL2185
IC50 5.61 5.61 2470.0 1
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 5.49 5.49 3230.0 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 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 1
24462666 10.1016/j.bmcl.2013.12.123 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine