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Compound Detail

CHEMBL3403319

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NS(=O)(=O)c1ccc(NC(=O)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3403319
Phase Preclinical
Structure Type MOL
InChI Key SWJJWJLTFFSLLV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
1.73
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11FN2O3S
MW 294.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 5.23
Ki 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 5.23 5.23 5910.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 4.6 4.6 25100.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
IC50 4.23 4.23 58600.0 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