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Compound Detail

CHEMBL506909

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CS(=O)(=O)c1nccc2c1c(Sc1ccc(Cl)c(Cl)c1)c1n2CCC1CC(=O)O

Basic Information

ChEMBL ID CHEMBL506909
Phase Preclinical
Structure Type MOL
InChI Key DDDLPZLPIULJGO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
4.86
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.57
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 C19H16Cl2N2O4S2
MW 471.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
Ki 8.85 8.85 1.4 1
Thromboxane A2 receptor
CHEMBL2069
Ki 5.16 5.16 6887.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19307115 10.1016/j.bmcl.2009.03.010 Prostaglandin D2 receptor 1
19307115 10.1016/j.bmcl.2009.03.010 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine