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Compound Detail

CHEMBL3403318

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

Basic Information

ChEMBL ID CHEMBL3403318
Phase Preclinical
Structure Type MOL
InChI Key JITICTFBBGXLFC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.31
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3S
MW 304.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 6.37
Ki 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 6.37 6.37 429.0 1
Carbonic anhydrase 2
CHEMBL2283
IC50 6.26 6.26 544.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 5.4 5.4 3960.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
IC50 4.99 4.99 10300.0 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
36566714 10.1016/j.ejmech.2022.115013 Aldo-keto reductase family 1 member C1 1
36566714 10.1016/j.ejmech.2022.115013 Aldo-keto reductase family 1 member C2 1
36566714 10.1016/j.ejmech.2022.115013 Aldo-keto reductase family 1 member C3 1
36566714 10.1016/j.ejmech.2022.115013 Aldo-keto reductase family 1 member C4 1

Data from ChEMBL 36 via Core Engine