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Compound Detail

CHEMBL326601

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CN(CCCOc1ccc(Cc2ccsc2)cc1)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL326601
Phase Preclinical
Structure Type MOL
InChI Key WSHWIOIPTHKMJC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.51
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO3S
MW 333.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.7 8.04 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139459 10.1021/jm0200916 Leukotriene A-4 hydrolase 2
12139459 10.1021/jm0200916 Mus musculus 1
21377770 10.1016/j.ejmech.2011.02.007 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine