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Compound Detail

CHEMBL18918

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c1cc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc(-c2nn[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL18918
Phase Preclinical
Structure Type MOL
InChI Key JEIMFLGAWUTGMF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.57
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5O2
MW 409.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.7
Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 8.7 8.7 2.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 8.66 8.66 2.2 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