Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4276768

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1/C(=C/c2c(F)cccc2F)NS(=O)(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4276768
Phase Preclinical
Structure Type MOL
InChI Key LUBNLPFKCDGTCX-JYRVWZFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.48
ALogP
3
HBA
1
HBD
63.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9F2NO3S
MW 321.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 5.82 5.82 1530.0 1
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 4.97 4.97 10600.0 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