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Compound Detail

CHEMBL132167

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O=C(Nc1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1)OCc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL132167
Phase Preclinical
Structure Type MOL
InChI Key ZSAJKFANKIXZJV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
6.41
ALogP
5
HBA
2
HBD
97.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22N2O5
MW 478.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 8.05
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 8.05 8.05 9.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 8.05 8.05 9.0 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