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Compound Detail

CHEMBL18177

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c1ccc2nc(COc3ccc(CCc4nnn[nH]4)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL18177
Phase Preclinical
Structure Type MOL
InChI Key IIHHSWYDPCUBAX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.11
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.59
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 C19H17N5O
MW 331.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 6.55
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 6.8 6.8 160.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2157009 10.1021/jm00166a016 Cysteinyl leukotriene receptor 1 1
2157009 10.1021/jm00166a016 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine