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Compound Detail

CHEMBL3318386

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O=S(=O)(c1ccc(-c2csc(Nc3ccc(Cl)cc3)n2)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL3318386
Phase Preclinical
Structure Type MOL
InChI Key NWHHEFAJNMOHBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.0
MW (Da)
4.23
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3O3S2
MW 435.96
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.46

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.55 5.55 2800.0 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
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