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Compound Detail

CHEMBL2313563

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c1cnc2nc(Oc3ccc4c(CN5CCCCC5)coc4c3)sc2c1

Basic Information

ChEMBL ID CHEMBL2313563
Phase Preclinical
Structure Type MOL
InChI Key JIUIVSNALYIYDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
5.22
ALogP
6
HBA
0
HBD
51.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2S
MW 365.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.34 8.34 4.6 1
Leukotriene A-4 hydrolase
CHEMBL3738
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23260350 10.1016/j.bmcl.2012.11.074 Leukotriene A-4 hydrolase 2

Data from ChEMBL 36 via Core Engine