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

CHEMBL18558

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
c1cc(OCCCCc2nnn[nH]2)cc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL18558
Phase Preclinical
Structure Type MOL
InChI Key JRLYDKCKUUVXLK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.73
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.45
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 C21H21N5O2
MW 375.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 6.92
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 7.12 7.12 75.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.92 6.92 120.0 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