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Compound Detail

CHEMBL482743

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CS(=O)(=O)c1ccnc2c1c(Sc1ccccc1)c1n2CCCC1CC(=O)O

Basic Information

ChEMBL ID CHEMBL482743
Phase Preclinical
Structure Type MOL
InChI Key TXIWKVXUKOLFMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.94
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.68
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 C20H20N2O4S2
MW 416.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
Ki 7.79 7.79 16.3 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.19 6.19 646.4 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