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

CHEMBL4286917

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=c1cc(C(F)(F)F)nc2sc(-c3ccc(OC(F)(F)F)cc3)nn12

Basic Information

ChEMBL ID CHEMBL4286917
Phase Preclinical
Structure Type MOL
InChI Key CXTMGFVWPPKROS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.3
MW (Da)
3.74
ALogP
6
HBA
0
HBD
56.5
PSA (Ų)
0.64
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 C13H5F6N3O2S
MW 381.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29268128 10.1016/j.ejmech.2017.11.068 Alkaline phosphatase, tissue-nonspecific isozyme 1
29268128 10.1016/j.ejmech.2017.11.068 Intestinal-type alkaline phosphatase 1

Data from ChEMBL 36 via Core Engine