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Compound Detail

CHEMBL169848

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CCCCCCCc1ccc(/C=C/C(=O)Nc2cccc3c(=O)cc(-c4nn[nH]n4)oc23)cc1

Basic Information

ChEMBL ID CHEMBL169848
Phase Preclinical
Structure Type MOL
InChI Key PQVKOJQBNZNLAV-FOCLMDBBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
5.14
ALogP
6
HBA
2
HBD
113.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O3
MW 457.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteinyl leukotriene receptor IC50 = 100.0 nM 7.0 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 1

Data from ChEMBL 36 via Core Engine