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Compound Detail

CHEMBL312283

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CCCCCCCCCCc1ccc(C(=O)Nc2cccc3c2OC(c2nnn[nH]2)CO3)cc1

Basic Information

ChEMBL ID CHEMBL312283
Phase Preclinical
Structure Type MOL
InChI Key XPHYAOVCSFEMLP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.65
ALogP
6
HBA
2
HBD
102.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O3
MW 463.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.3 6.3 500.0 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