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Compound Detail

CHEMBL3403326

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

Basic Information

ChEMBL ID CHEMBL3403326
Phase Preclinical
Structure Type MOL
InChI Key KRMNFEOPOVPHRF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
0.99
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15FN2O4S2
MW 358.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL2283
IC50 7.46 7.46 35.0 1
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 4.93 4.93 11700.0 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 3
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