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Compound Detail

CHEMBL126379

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COC(=O)COc1cccc(/C=C/c2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL126379
Phase Preclinical
Structure Type MOL
InChI Key ZDJMZZUUHCSCKL-PKNBQFBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.96
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.67
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 C20H17NO3
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteinyl leukotriene receptor IC50 = 1000.0 nM 6.0 In vitro inhibition of [3H]LTD4 binding to guinea pig lung membranes. 1331447

Literature References

PubMed DOI Target Context # Activities
1331447 10.1021/jm00099a011 Cysteinyl leukotriene receptor 1
1331447 10.1021/jm00099a011 Cavia porcellus 1
1331447 10.1021/jm00099a011 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine