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Compound Detail

CHEMBL480137

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NC(=O)C1CCN(CCOc2ccc(Oc3nc4ccccc4s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL480137
Phase Preclinical
Structure Type MOL
InChI Key CJHALXUVAOMHMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.66
ALogP
6
HBA
1
HBD
77.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3S
MW 397.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.89 7.89 13.0 1
Leukotriene A-4 hydrolase
CHEMBL3738
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18588282 10.1021/jm701575k Leukotriene A-4 hydrolase 2
18588282 10.1021/jm701575k Mus musculus 2

Data from ChEMBL 36 via Core Engine