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Compound Detail

CHEMBL2207733

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Cc1ccnc2nc(Oc3ccc(CN4CCCCC4)cc3)sc12

Basic Information

ChEMBL ID CHEMBL2207733
Phase Preclinical
Structure Type MOL
InChI Key CITXJGCYXCNGEY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.78
ALogP
5
HBA
0
HBD
38.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3OS
MW 339.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.48 7.48 33.0 1
Mus musculus
CHEMBL375
IC50 7.09 7.09 82.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.09 5.09 8100.0 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