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Compound Detail

CHEMBL332556

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COC(=O)CCN(C)CCCOc1ccc(Cc2ccsc2)cc1

Basic Information

ChEMBL ID CHEMBL332556
Phase Preclinical
Structure Type MOL
InChI Key BYJHZLDLKOKIFU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.60
ALogP
5
HBA
0
HBD
38.8
PSA (Ų)
0.49
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 C19H25NO3S
MW 347.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.6 6.33 250.0 2

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

Data from ChEMBL 36 via Core Engine