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Compound Detail

CHEMBL1643798

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COc1ccc(S(=O)(=O)N(C)[C@@H]2CCc3c(CC(=O)O)c4ccccc4n3C2)cc1

Basic Information

ChEMBL ID CHEMBL1643798
Phase Preclinical
Structure Type MOL
InChI Key FABSXONIHXZYLC-OAHLLOKOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.91
ALogP
5
HBA
1
HBD
88.8
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 C22H24N2O5S
MW 428.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 8.36
IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.36 8.36 4.4 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.26 8.26 5.5 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 7.58 7.58 26.0 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