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Compound Detail

CHEMBL354233

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c1cc(Cc2ccc(OCCN3CCCC3)cc2)cs1

Basic Information

ChEMBL ID CHEMBL354233
Phase Preclinical
Structure Type MOL
InChI Key KWMQPEMOIAWRBF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.81
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.80
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 C17H21NOS
MW 287.43
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.48 7.24 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691697 10.1021/jm990496z Leukotriene A-4 hydrolase 3

Data from ChEMBL 36 via Core Engine