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Compound Detail

CHEMBL78547

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CCCCCCc1ccc(C(=O)Nc2cccc3c2OC(c2nnn[nH]2)CO3)cc1

Basic Information

ChEMBL ID CHEMBL78547
Phase Preclinical
Structure Type MOL
InChI Key SRAYUFAGOZRLIA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.09
ALogP
6
HBA
2
HBD
102.0
PSA (Ų)
0.55
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 C22H25N5O3
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.68 6.68 208.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336036 10.1021/jm00396a013 Cysteinyl leukotriene receptor 1
1619618 10.1021/jm00091a011 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine