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Compound Detail

CHEMBL33276

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N#Cc1ccc2oc(-c3cccc(/C=C/c4ccc5ccccc5n4)c3)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL33276
Phase Preclinical
Structure Type MOL
InChI Key ZRRORSMHTTVGLC-DHZHZOJOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
6.05
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H16N2O2
MW 400.44
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 5.77
Kd 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 5.77 5.77 1700.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Kd 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9554876 10.1021/jm970179x Cysteinyl leukotriene receptor 1 1
20621485 10.1016/j.bmc.2010.06.047 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine