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Compound Detail

CHEMBL519862

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CS(=O)(=O)c1ccnc2c1c(Sc1cccc3ccccc13)c1n2CCCC1CC(=O)O

Basic Information

ChEMBL ID CHEMBL519862
Phase Preclinical
Structure Type MOL
InChI Key KDYFIMFGTYIEBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.10
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O4S2
MW 466.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
Ki 8.8 8.8 1.6 1
Thromboxane A2 receptor
CHEMBL2069
Ki 7.38 7.38 41.5 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