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Compound Detail

CHEMBL11349

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O=C(O)c1cc(Br)cc(C(=O)/C=C/c2cccc(/C=C/c3ccc4ccccc4n3)c2)c1O

Basic Information

ChEMBL ID CHEMBL11349
Phase Preclinical
Structure Type MOL
InChI Key FIJKMECDVUAIRF-BLTLMDCKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
6.47
ALogP
4
HBA
2
HBD
87.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18BrNO4
MW 500.35
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 6.68
Kd 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 6.68 6.68 207.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
Kd 6.68 6.68 207.0 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