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Compound Detail

CHEMBL3318383

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Oc1ccc(-c2csc(Nc3ccc(Cl)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3318383
Phase Preclinical
Structure Type MOL
InChI Key HQOLDMQBQNEYCU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
4.91
ALogP
4
HBA
2
HBD
45.1
PSA (Ų)
0.72
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 C15H11ClN2OS
MW 302.79
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.3 5.905 500.0 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
25036790 10.1016/j.ejmech.2014.07.025 ADMET 1

Data from ChEMBL 36 via Core Engine