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Compound Detail

CHEMBL4871463

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CSc1ccc(C(=O)/C=C/c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4871463
Phase Preclinical
Structure Type MOL
InChI Key FWLUCRFKYIFJER-NYYWCZLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
4.01
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O2S
MW 270.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 4.84 4.84 14600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33845232 10.1016/j.ejmech.2021.113417 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine