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Compound Detail

CHEMBL1643779

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CN([C@@H]1CCc2c(CC(=O)O)c3cc(F)c(F)cc3n2C1)S(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1643779
Phase Preclinical
Structure Type MOL
InChI Key HQGWUEBEBDOPRO-CYBMUJFWSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
3.32
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.64
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 C21H19F3N2O4S
MW 452.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 8.6
IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.6 8.6 2.5 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.42 8.42 3.8 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 6.92 6.92 121.0 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.14 6.14 719.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21106375 10.1016/j.bmcl.2010.11.015 Prostaglandin D2 receptor 2 2
21106375 10.1016/j.bmcl.2010.11.015 Prostaglandin D2 receptor 1
21106375 10.1016/j.bmcl.2010.11.015 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine