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Compound Detail

CHEMBL18589

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COc1cc(-c2nn[nH]n2)ccc1COc1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL18589
Phase Preclinical
Structure Type MOL
InChI Key CHXQCLMOLYROJP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.58
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.38
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 C25H21N5O3
MW 439.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 8.05
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 8.37 8.37 4.3 1
Cavia porcellus
CHEMBL369
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2157010 10.1021/jm00166a017 Cavia porcellus 3
2157010 10.1021/jm00166a017 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine