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Compound Detail

CHEMBL4860415

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CSc1ccc(C(=O)/C=C/c2cc(C)c(OCCO)c(C)c2)cc1

Basic Information

ChEMBL ID CHEMBL4860415
Phase Preclinical
Structure Type MOL
InChI Key XMLTZANZJAQSEC-RUDMXATFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
4.29
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22O3S
MW 342.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 4.9 4.9 12700.0 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