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Compound Detail

CHEMBL11793

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N#Cc1ccc(O)c(C(=O)/C=C/c2cccc(/C=C/c3ccc4ccccc4n3)c2)c1

Basic Information

ChEMBL ID CHEMBL11793
Phase Preclinical
Structure Type MOL
InChI Key RHGRRGBOSFJRBE-MXOVAJDFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
5.88
ALogP
4
HBA
1
HBD
74.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18N2O2
MW 402.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.46
Kd 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 6.46 6.46 346.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
Kd 6.46 6.46 346.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089329 10.1021/jm960628d Cysteinyl leukotriene receptor 1
20621485 10.1016/j.bmc.2010.06.047 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine