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Compound Detail

CHEMBL4215759

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COc1ccc(C(F)(F)F)cc1S(=O)(=O)Nc1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4215759
Phase Preclinical
Structure Type MOL
InChI Key HZMIGXHURLBNOL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.06
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.74
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 C17H13F3N2O3S
MW 382.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 7.58 6.92 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

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