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Compound Detail

CHEMBL1643786

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CCN([C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1)S(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1643786
Phase Preclinical
Structure Type MOL
InChI Key NIZANMQTGOOGPX-MRXNPFEDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.43
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN2O4S
MW 430.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

Ki 3 meas. best 8.74
IC50 1 meas. best 8.09

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 8.09 8.09 8.1 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 7.84 7.84 14.6 1
Thromboxane A2 receptor
CHEMBL2069
Ki 5.67 5.67 2142.0 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