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Compound Detail

CHEMBL519127

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c1ccc2sc(Oc3ccc(OCCN4CCCC4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL519127
Phase Preclinical
Structure Type MOL
InChI Key MJLBZFXLDHOOMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.56
ALogP
5
HBA
0
HBD
34.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O2S
MW 340.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leukotriene A-4 hydrolase IC50 = 14.0 nM 7.85 Inhibition of human recombinant leukotriene A4 hydrolase by enzyme immunoassay 18588282

Literature References

PubMed DOI Target Context # Activities
18588282 10.1021/jm701575k Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine