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Compound Detail

CHEMBL4860713

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CCCCc1oc2ccc(NS(=O)(=O)c3cccnc3)cc2c1C(=O)c1ccc(OCCCN(CCCC)CCCC)cc1

Basic Information

ChEMBL ID CHEMBL4860713
Phase Preclinical
Structure Type MOL
InChI Key SQOSVCYFBAMNPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
7.87
ALogP
7
HBA
1
HBD
101.7
PSA (Ų)
0.08
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 C35H45N3O5S
MW 619.83
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 4.48 4.48 33400.0 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