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Compound Detail

CHEMBL1778505

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CN(C(=O)Cc1ccccc1)[C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1

Basic Information

ChEMBL ID CHEMBL1778505
Phase Preclinical
Structure Type MOL
InChI Key APOZPXDYEILLTC-QGZVFWFLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.28
ALogP
3
HBA
1
HBD
62.5
PSA (Ų)
0.74
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 C23H24N2O3
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 7.6
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.82 7.82 15.0 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21515053 10.1016/j.bmcl.2011.03.085 Prostaglandin D2 receptor 2 2
21515053 10.1016/j.bmcl.2011.03.085 Prostaglandin D2 receptor 1
21515053 10.1016/j.bmcl.2011.03.085 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine