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Compound Detail

CHEMBL207689

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CS(=O)(=O)c1cc(-c2cccs2)c2c(c1)c1c(n2Cc2ccc(Cl)cc2)C(CC(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL207689
Phase Preclinical
Structure Type MOL
InChI Key ODZGZRHOEWCWAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.0
MW (Da)
5.98
ALogP
5
HBA
1
HBD
76.4
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClNO4S2
MW 500.04
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
Ki 8.35 8.35 4.5 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin D2 receptor Ki = 4.5 nM 8.35 Binding affinity to DP receptor 16529930
Thromboxane A2 receptor Ki = 730.0 nM 6.14 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