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

CHEMBL33871

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
O=C(O)c1cccc2c(=O)cc(-c3cccc(OCc4ccc5ccccc5n4)c3)oc12

Basic Information

ChEMBL ID CHEMBL33871
Phase Preclinical
Structure Type MOL
InChI Key KHHUBZJYSQUQNW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
5.29
ALogP
5
HBA
1
HBD
89.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17NO5
MW 423.42
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 7.77
Kd 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 7.77 7.77 17.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 7.77 7.77 17.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Kd 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9554877 10.1021/jm970180w Cysteinyl leukotriene receptor 1 1
9554876 10.1021/jm970179x Cysteinyl leukotriene receptor 1 1
20621485 10.1016/j.bmc.2010.06.047 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine