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Compound Detail

CHEMBL4209407

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COc1cc(Cl)ccc1S(=O)(=O)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL4209407
Phase Preclinical
Structure Type MOL
InChI Key BXKOKAQZNFCOLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
2.54
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.94
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 C12H11ClN2O3S
MW 298.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.18

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 5.38 5.38 4170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alkaline phosphatase, tissue-nonspecific isozyme IC50 = 4170.0 nM 5.38 Inhibition of TNAP (unknown origin) using PPi as substrate 29174347

Literature References

PubMed DOI Target Context # Activities
29174347 10.1016/j.bmcl.2017.11.024 Alkaline phosphatase, tissue-nonspecific isozyme 2

Data from ChEMBL 36 via Core Engine