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Compound Detail

CHEMBL2207749

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CC(=O)N1CC2CN(Cc3ccc(Oc4nc5ncccc5s4)cc3)CC2C1

Basic Information

ChEMBL ID CHEMBL2207749
Phase Preclinical
Structure Type MOL
InChI Key MWUSGACKQRXZRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.39
ALogP
6
HBA
0
HBD
58.6
PSA (Ų)
0.68
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 C21H22N4O2S
MW 394.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.52 8.52 3.0 1
Mus musculus
CHEMBL375
IC50 8.0 8.0 10.0 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 2
23127888 10.1016/j.bmcl.2012.10.036 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine