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Compound Detail

CHEMBL342705

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CC1CCCc2ccc(/C=C/c3cccc([C@@H](CCc4ccccc4C(C)(C)O)SCC4(CC(=O)O)CC4)c3)nc21

Basic Information

ChEMBL ID CHEMBL342705
Phase Preclinical
Structure Type MOL
InChI Key DUCNKECWDRIBHL-YCYFMJLASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
8.58
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43NO3S
MW 569.81
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.18

Activity Summary

IC50 4 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.33 9.31 0.5 2
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.29 9.245 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871597 10.1016/s0960-894x(98)00051-1 Cysteinyl leukotriene receptor 2
9871597 10.1016/s0960-894x(98)00051-1 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