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Compound Detail

CHEMBL1643802

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CN([C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1)S(=O)(=O)c1cnn(C)c1

Basic Information

ChEMBL ID CHEMBL1643802
Phase Preclinical
Structure Type MOL
InChI Key YBRCCTKNDQHCPN-CYBMUJFWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.64
ALogP
6
HBA
1
HBD
97.4
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 C19H22N4O4S
MW 402.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.2
Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.2 7.2 63.0 1
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 6.91 6.91 124.0 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