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Compound Detail

CHEMBL4855368

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CCCCc1oc2ccc(NS(=O)(=O)NC(C)C)cc2c1C(=O)c1ccc(OCCCN(CCCC)CCCC)cc1

Basic Information

ChEMBL ID CHEMBL4855368
Phase Preclinical
Structure Type MOL
InChI Key RNJHMOUMAAAICO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
7.33
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N3O5S
MW 599.84
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.12 5.12 7650.0 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