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Compound Detail

CHEMBL4279537

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O=c1cc(C(F)(F)F)nc2sc(-c3cccc([N+](=O)[O-])c3)nn12

Basic Information

ChEMBL ID CHEMBL4279537
Phase Preclinical
Structure Type MOL
InChI Key CCKVZPQKIZJNPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
2.75
ALogP
7
HBA
0
HBD
90.4
PSA (Ų)
0.53
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 C12H5F3N4O3S
MW 342.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.47

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 6.32 6.32 480.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 6.21 6.21 620.0 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