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Compound Detail

CHEMBL19136

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c1ccc2nc(COc3ccc(Cc4nnn[nH]4)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL19136
Phase Preclinical
Structure Type MOL
InChI Key XFZHNLAPVOHWLM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.92
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.61
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 C18H15N5O
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 6.0
Ki 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 6.56 6.56 275.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2104935 10.1021/jm00163a039 Cavia porcellus 6
2157009 10.1021/jm00166a016 Cysteinyl leukotriene receptor 1 1
2157009 10.1021/jm00166a016 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine