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Compound Detail

CHEMBL172889

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O=C(Nc1cccc2c1OC(c1nnn[nH]1)CO2)c1ccc(OCCCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL172889
Phase Preclinical
Structure Type MOL
InChI Key CILFBYXDVWMEGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.37
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.35
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 C26H25N5O4
MW 471.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.43 9.43 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteinyl leukotriene receptor IC50 = 0.37 nM 9.43 Inhibition of LTC4 induced smooth muscle contraction of guinea pig ileum 3336036

Literature References

PubMed DOI Target Context # Activities
3336036 10.1021/jm00396a013 Cavia porcellus 6
3336036 10.1021/jm00396a013 Cysteinyl leukotriene receptor 2

Data from ChEMBL 36 via Core Engine