Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL18703

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL18703
Phase Preclinical
Structure Type MOL
InChI Key HJVFWIQQGMVLMN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.54
ALogP
5
HBA
0
HBD
57.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO4
MW 365.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.22
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 6.22 6.22 600.0 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