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Compound Detail

CHEMBL1087624

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Oc1cccc(Nc2nc(-c3ccc(Cl)cc3)cs2)c1

Basic Information

ChEMBL ID CHEMBL1087624
Phase Preclinical
Structure Type MOL
InChI Key YCEGQPBMEPVITP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
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 -1.72

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.92 5.585 1200.0 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
20137940 10.1016/j.bmcl.2010.01.058 Transitional endoplasmic reticulum ATPase 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
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