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Compound Detail

CHEMBL1761738

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O=C1Nc2ccccc2/C1=N/N=C1\SCC(=O)N1c1cnccc1O

Basic Information

ChEMBL ID CHEMBL1761738
Phase Preclinical
Structure Type MOL
InChI Key WMSZLPKGUIIZIV-SILNSSARSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.58
ALogP
7
HBA
2
HBD
107.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N5O3S
MW 353.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TAK1/TAB1
CHEMBL3038499
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
TAK1/TAB1 IC50 = 25000.0 nM 4.6 Competitive inhibition of recombinant TAK1-TAB1 assessed as [33P]gamma-ATP incor... 21316225

Literature References

PubMed DOI Target Context # Activities
21316225 10.1016/j.bmcl.2011.01.077 TAK1/TAB1 1

Data from ChEMBL 36 via Core Engine