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Compound Detail

CHEMBL4866717

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Cc1cc(/C=C/C(=O)c2ccc([S+](C)[O-])cc2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL4866717
Phase Preclinical
Structure Type MOL
InChI Key RMLGVKYCWTYOQM-RUDMXATFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.64
ALogP
3
HBA
1
HBD
60.4
PSA (Ų)
0.53
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 C18H18O3S
MW 314.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 4.97 4.97 10600.0 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