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Compound Detail

CHEMBL2011909

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CNc1c(Br)cnc2[nH]c(-c3cccc(S(C)(=O)=O)c3)nc12

Basic Information

ChEMBL ID CHEMBL2011909
Phase Preclinical
Structure Type MOL
InChI Key NMEDVSWWBXEVFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.3
MW (Da)
2.83
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13BrN4O2S
MW 381.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 5.02 5.02 9550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22305584 10.1016/j.bmcl.2012.01.018 Serine/threonine-protein kinase TBK1 1
22305584 10.1016/j.bmcl.2012.01.018 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 1

Data from ChEMBL 36 via Core Engine