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Compound Detail

CHEMBL128151

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O=C(O)CCCc1ccc(C(=O)NCc2ccc(OCc3ccc4ccccc4n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL128151
Phase Preclinical
Structure Type MOL
InChI Key ASIJUEKTYNGSNT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
5.15
ALogP
4
HBA
2
HBD
88.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N2O4
MW 454.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.36
Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 7.36 7.36 44.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 7.36 7.36 44.0 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