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Compound Detail

CHEMBL18864

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c1cc(OCc2ccc3ccccc3n2)cc(-c2nn[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL18864
Phase Preclinical
Structure Type MOL
InChI Key ASTFJODCVHJWJI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.99
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.63
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 C17H13N5O
MW 303.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.7
Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 6.94 6.94 115.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2104935 10.1021/jm00163a039 Cavia porcellus 3
2157009 10.1021/jm00166a016 Cavia porcellus 2
2157009 10.1021/jm00166a016 Cysteinyl leukotriene receptor 1 1
2157009 10.1021/jm00166a016 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine