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Compound Detail

CHEMBL4851771

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C=CS(=O)(=O)Nc1ccc2oc(CCCC)c(C(=O)c3ccc(OCCCN(CCCC)CCCC)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL4851771
Phase Preclinical
Structure Type MOL
InChI Key LXDZYYBNDFLYSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

568.8
MW (Da)
7.56
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N2O5S
MW 568.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 4.6 4.6 25300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34062252 10.1016/j.bmcl.2021.128160 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine