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Compound Detail

CHEMBL11870

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O=C(/C=C/c1cccc(/C=C/c2ccc3ccccc3n2)c1)c1cc(OCc2nn[nH]n2)ccc1O

Basic Information

ChEMBL ID CHEMBL11870
Phase Preclinical
Structure Type MOL
InChI Key HWJRCRHRKQMNQM-GBMJPCLJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
5.10
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21N5O3
MW 475.51
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.64
Kd 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 7.64 7.64 23.0 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 7.35 7.35 45.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
Kd 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089329 10.1021/jm960628d Cavia porcellus 2
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