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Compound Detail

CHEMBL5595268

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CN(C)c1ccc2c3c(cccc13)S(=O)(=O)NC2c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL5595268
Phase Preclinical
Structure Type MOL
InChI Key GERILKHELPCZKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.20
ALogP
5
HBA
1
HBD
92.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O4S
MW 383.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
IC50 6.96 6.96 110.0 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