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Compound Detail

CHEMBL4283860

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COc1cccc(Nc2nn3c(=O)cc(C(F)(F)F)nc3s2)c1

Basic Information

ChEMBL ID CHEMBL4283860
Phase Preclinical
Structure Type MOL
InChI Key TYPQVSPFXXOVTD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
2.92
ALogP
7
HBA
1
HBD
68.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9F3N4O2S
MW 342.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.27

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 6.42 6.42 380.0 1
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 6.36 6.36 440.0 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