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Compound Detail

CHEMBL278920

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O=C(CCCOc1ccc(OCc2ccc3ccccc3n2)cc1)NS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL278920
Phase Preclinical
Structure Type MOL
InChI Key CLXLXWOOKSJSED-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.48
ALogP
6
HBA
1
HBD
94.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O5S
MW 476.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 7.72
Ki 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 7.72 7.72 19.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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