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Compound Detail

CHEMBL286635

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O=C(Nc1nccs1)c1cnc2c(C(F)(F)F)cccc2c1O

Basic Information

ChEMBL ID CHEMBL286635
Phase Preclinical
Structure Type MOL
InChI Key SUZLPICITRHWOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
3.67
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.75
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 C14H8F3N3O2S
MW 339.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2096674
IC50 5.55 5.55 2800.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3133478 10.1021/jm00402a034 Rattus norvegicus 5
3133478 10.1021/jm00402a034 Mus musculus 2
3133478 10.1021/jm00402a034 Cyclooxygenase 1
3133478 10.1021/jm00402a034 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine