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Compound Detail

CHEMBL1439315

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Cc1cc(/C=C2\SC(=S)N(C)C2=O)c(C)n1-c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL1439315
Phase Preclinical
Structure Type MOL
InChI Key OOKBNDKJSKBKTB-NVNXTCNLSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.63
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.67
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 C17H16N2O2S2
MW 344.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.96

Activity Summary

IC50 3 meas. best 6.16
EC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.16 5.5067 695.0 3
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
EC50 5.96 5.96 1100.0 1
HEK293
CHEMBL614818
EC50 5.03 5.03 9289.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine