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Compound Detail

CHEMBL276879

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O=C(O)c1ccc(O)c(C(=O)/C=C/c2cccc(OCc3ccc4ccccc4n3)c2)c1

Basic Information

ChEMBL ID CHEMBL276879
Phase Preclinical
Structure Type MOL
InChI Key WOOGNRDKJXUFCT-XYOKQWHBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
5.11
ALogP
5
HBA
2
HBD
96.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19NO5
MW 425.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 6.21
Kd 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 6.21 6.21 609.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
Kd 6.21 6.21 609.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089329 10.1021/jm960628d Cysteinyl leukotriene receptor 1
20621485 10.1016/j.bmc.2010.06.047 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine