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Compound Detail

CHEMBL1641809

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CN([C@@H]1CCc2c(CC(=O)O)c3ccc(Cl)nc3n2C1)S(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1641809
Phase Preclinical
Structure Type MOL
InChI Key BGWMCYCHLWPGRV-CYBMUJFWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
3.09
ALogP
5
HBA
1
HBD
92.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClFN3O4S
MW 451.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.49
Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.74 8.74 1.8 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.49 8.485 3.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21185722 10.1016/j.bmcl.2010.11.084 Prostaglandin D2 receptor 2 3
21185722 10.1016/j.bmcl.2010.11.084 Prostaglandin D2 receptor 1
21185722 10.1016/j.bmcl.2010.11.084 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine