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Compound Detail

CHEMBL5583594

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Cc1ccc(C2NS(=O)(=O)c3cccc4c(N(C)C)ccc2c34)cc1

Basic Information

ChEMBL ID CHEMBL5583594
Phase Preclinical
Structure Type MOL
InChI Key HQHMFXZCQFFWKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.60
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O2S
MW 352.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38911171 10.1039/d3md00653k Alkaline phosphatase, tissue-nonspecific isozyme 1
38911171 10.1039/d3md00653k Intestinal-type alkaline phosphatase 1

Data from ChEMBL 36 via Core Engine