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Compound Detail

CHEMBL3318372

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COc1ccccc1Nc1nc(-c2ccc(Cl)cc2)cs1

Basic Information

ChEMBL ID CHEMBL3318372
Phase Preclinical
Structure Type MOL
InChI Key WVOGAKJZTLJNSB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
5.22
ALogP
4
HBA
1
HBD
34.1
PSA (Ų)
0.72
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2OS
MW 316.81
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.57 5.11 2700.0 2

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
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
25150091 10.1016/j.bmc.2014.07.044 Sphingosine kinase 2 1
25150091 10.1016/j.bmc.2014.07.044 Sphingosine kinase 1 1

Data from ChEMBL 36 via Core Engine