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Compound Detail

CHEMBL2313565

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c1cnc2nc(Oc3ccc4c(CN5CCOCC5)coc4c3)sc2c1

Basic Information

ChEMBL ID CHEMBL2313565
Phase Preclinical
Structure Type MOL
InChI Key VYTSLRHFZVVVTL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.06
ALogP
7
HBA
0
HBD
60.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O3S
MW 367.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.6 7.6 25.0 1
Leukotriene A-4 hydrolase
CHEMBL3738
IC50 7.31 7.31 49.0 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