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Compound Detail

CHEMBL5398679

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Cc1cc(/C=C/C(=O)c2ccc(C(=O)N[C@@H](Cc3ccccc3)C(=O)O)cc2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL5398679
Phase Preclinical
Structure Type MOL
InChI Key FOOLDSIUQZHNPR-NWMLYGLHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.33
ALogP
4
HBA
3
HBD
103.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO5
MW 443.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.47 5.47 3370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38283225 10.1039/d3md00451a NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine