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Compound Detail

CHEMBL4290987

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COc1ccc(/C=C2\NS(=O)(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4290987
Phase Preclinical
Structure Type MOL
InChI Key FXVGWDOEJVAEDD-UVTDQMKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.21
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO4S
MW 315.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 5.82 5.82 1530.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 5.39 5.39 4040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30296687 10.1016/j.ejmech.2018.09.063 Alkaline phosphatase, tissue-nonspecific isozyme 1
30296687 10.1016/j.ejmech.2018.09.063 Intestinal-type alkaline phosphatase 1
30296687 10.1016/j.ejmech.2018.09.063 Unchecked 1
30296687 10.1016/j.ejmech.2018.09.063 HeLa 1

Data from ChEMBL 36 via Core Engine