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Compound Detail

CHEMBL5432654

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CCOC(=O)COC(=O)Nc1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL5432654
Phase Preclinical
Structure Type MOL
InChI Key SKDXYXBHGDBTEJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.1
MW (Da)
3.11
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11Cl2NO4
MW 292.12
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 6.0 5.52 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37874905 10.1021/acs.jmedchem.3c01398 NACHT, LRR and PYD domains-containing protein 3 2

Data from ChEMBL 36 via Core Engine