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Compound Detail

CHEMBL127842

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O=C(O)c1ccc(COCc2ccc3ccc(OCc4ccc5ccccc5n4)cc3c2)cc1

Basic Information

ChEMBL ID CHEMBL127842
Phase Preclinical
Structure Type MOL
InChI Key FMGLZKFNKJDYEA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
6.38
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23NO4
MW 449.51
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 8.14
Ki 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 8.14 8.14 7.3 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 8.14 8.14 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669566 10.1021/jm990387k 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