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Compound Detail

CHEMBL210807

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CS(=O)(=O)c1ccc2c(c1)c1c(n2Cc2ccc(Cl)cc2)C(CC(=O)O)CCC1

Basic Information

ChEMBL ID CHEMBL210807
Phase Preclinical
Structure Type MOL
InChI Key OKONXEMKRUEWBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.64
ALogP
4
HBA
1
HBD
76.4
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 C22H22ClNO4S
MW 431.94
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
Ki 7.1 7.1 80.0 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin D2 receptor Ki = 80.0 nM 7.1 Binding affinity to DP receptor 16529930
Thromboxane A2 receptor Ki = 990.0 nM 6.0 Binding affinity to TP receptor 16529930

Literature References

PubMed DOI Target Context # Activities
16529930 10.1016/j.bmcl.2006.02.062 Prostaglandin D2 receptor 1
16529930 10.1016/j.bmcl.2006.02.062 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine