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Compound Detail

CHEMBL2207743

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NC(=O)C1CCN(CCc2ccc(Oc3nc4ncccc4s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2207743
Phase Preclinical
Structure Type MOL
InChI Key PQEJDGLTRPZMQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.22
ALogP
6
HBA
1
HBD
81.3
PSA (Ų)
0.71
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 C20H22N4O2S
MW 382.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.96 7.96 11.0 1
Mus musculus
CHEMBL375
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23127888 10.1016/j.bmcl.2012.10.036 Mus musculus 3
23127888 10.1016/j.bmcl.2012.10.036 Voltage-gated inwardly rectifying potassium channel KCNH2 1
23127888 10.1016/j.bmcl.2012.10.036 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine