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Compound Detail

CHEMBL446514

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OC1CCN(CCc2ccc(Oc3nc4ccccc4s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL446514
Phase Preclinical
Structure Type MOL
InChI Key HHJAPVOVRQGCFN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.09
ALogP
5
HBA
1
HBD
45.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O2S
MW 354.48
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.1 8.1 8.0 1
Leukotriene A-4 hydrolase
CHEMBL3738
IC50 7.23 7.23 59.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.52 5.52 3000.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine