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Compound Detail

CHEMBL3403317

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NS(=O)(=O)c1ccc(CNC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3403317
Phase Preclinical
Structure Type MOL
InChI Key BELFRIBEBKMJRQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
1.26
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.89
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 C14H14N2O3S
MW 290.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 6.16
Ki 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL2283
IC50 6.16 6.16 691.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 6.04 6.04 918.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
IC50 5.54 5.54 2870.0 1
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 5.35 5.35 4450.0 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