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Compound Detail

CHEMBL131582

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O=C(Cc1ccc(OCc2ccc3ccccc3n2)cc1)NCc1ccc(-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL131582
Phase Preclinical
Structure Type MOL
InChI Key VUYVXGRLPPOJEX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.85
ALogP
6
HBA
2
HBD
105.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N6O2
MW 450.50
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.42
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 7.42 7.42 38.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 6.6 6.6 250.0 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