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Compound Detail

CHEMBL47430

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O=C1CC(c2nnn[nH]2)Oc2cc(OCc3cccc(OCc4ccc5ccccc5n4)c3)ccc21

Basic Information

ChEMBL ID CHEMBL47430
Phase Preclinical
Structure Type MOL
InChI Key LGLNPUXSMUAKSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.61
ALogP
8
HBA
1
HBD
112.1
PSA (Ų)
0.36
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 C27H21N5O4
MW 479.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1851845 10.1021/jm00109a025 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine