Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1643795

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN([C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1643795
Phase Preclinical
Structure Type MOL
InChI Key OPMDRGUSNDLALA-OAHLLOKOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.90
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.72
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 C21H22N2O4S
MW 398.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 8.37
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.37 8.37 4.3 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.92 7.92 12.0 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 6.27 6.27 537.0 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