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Compound Detail

CHEMBL170017

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CCCCCC#CCOc1ccc(C(=O)Nc2cccc3c2OC(c2nnn[nH]2)CO3)cc1

Basic Information

ChEMBL ID CHEMBL170017
Phase Preclinical
Structure Type MOL
InChI Key JQQVCFPPEBPPIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.93
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.40
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 C24H25N5O4
MW 447.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.17 9.17 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteinyl leukotriene receptor IC50 = 0.67 nM 9.17 Inhibition of LTC4 induced smooth muscle contraction of guinea pig ileum 3336036

Literature References

PubMed DOI Target Context # Activities
3336036 10.1021/jm00396a013 Cysteinyl leukotriene receptor 2

Data from ChEMBL 36 via Core Engine