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Compound Detail

CHEMBL2029860

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COc1ccc(/C(C)=C2\SC(c3ccc(C)cc3)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL2029860
Phase Preclinical
Structure Type MOL
InChI Key YKGPOYMRORJVEM-LGMDPLHJSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.45
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.78
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 C19H17NO2S
MW 323.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.59

Activity Summary

IC50 5 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.99 5.84 1020.0 4
U-937
CHEMBL612794
IC50 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22551629 10.1016/j.bmc.2012.04.003 Polyunsaturated fatty acid 5-lipoxygenase 4
22551629 10.1016/j.bmc.2012.04.003 U-937 2
25462262 10.1016/j.ejmech.2014.10.054 Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine