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Compound Detail

CHEMBL3403327

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NS(=O)(=O)c1cccc(NS(=O)(=O)c2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL3403327
Phase Preclinical
Structure Type MOL
InChI Key WZNHYKMKYGTCAW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.27
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11FN2O4S2
MW 330.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.20

Activity Summary

IC50 3 meas. best 7.0
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 7.22 7.22 60.0 1
Carbonic anhydrase 2
CHEMBL2283
IC50 7.0 7.0 100.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
IC50 6.82 6.82 150.0 1
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25865133 10.1016/j.bmc.2015.03.054 Alkaline phosphatase, tissue-nonspecific isozyme 2
25865133 10.1016/j.bmc.2015.03.054 Intestinal-type alkaline phosphatase 1
25865133 10.1016/j.bmc.2015.03.054 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine