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Compound Detail

CHEMBL554135

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Oc1cccc(Nc2nc(-c3ccccc3)cs2)c1

Basic Information

ChEMBL ID CHEMBL554135
Phase Preclinical
Structure Type MOL
InChI Key AGQNMYLPVLOPBV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
4.26
ALogP
4
HBA
2
HBD
45.1
PSA (Ų)
0.75
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 C15H12N2OS
MW 268.34
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.43 5.255 3700.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL2263
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25036790 10.1016/j.ejmech.2014.07.025 Polyunsaturated fatty acid 5-lipoxygenase 2
19419876 10.1016/j.bmc.2009.04.030 Fructose-1,6-bisphosphatase 1 1
25036790 10.1016/j.ejmech.2014.07.025 Polyunsaturated fatty acid lipoxygenase ALOX12 1
25036790 10.1016/j.ejmech.2014.07.025 Polyunsaturated fatty acid lipoxygenase ALOX15 1
25036790 10.1016/j.ejmech.2014.07.025 Prostaglandin G/H synthase 1 1
25036790 10.1016/j.ejmech.2014.07.025 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine