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Compound Detail

CHEMBL1643792

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Cc1ccccc1S(=O)(=O)N(C)[C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1

Basic Information

ChEMBL ID CHEMBL1643792
Phase Preclinical
Structure Type MOL
InChI Key SZUQIEBFJCOGKN-MRXNPFEDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.21
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.70
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 C22H24N2O4S
MW 412.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 8.12
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.12 8.12 7.6 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.57 7.57 27.0 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21106375 10.1016/j.bmcl.2010.11.015 Prostaglandin D2 receptor 2 2
21106375 10.1016/j.bmcl.2010.11.015 Prostaglandin D2 receptor 1
21106375 10.1016/j.bmcl.2010.11.015 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine