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Compound Detail

CHEMBL1778522

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CN(C(=O)C(C)(C)c1ccc(F)cc1)[C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1

Basic Information

ChEMBL ID CHEMBL1778522
Phase Preclinical
Structure Type MOL
InChI Key XLTZZWIVALRROO-GOSISDBHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.16
ALogP
3
HBA
1
HBD
62.5
PSA (Ų)
0.67
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 C25H27FN2O3
MW 422.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.22
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.52 8.52 3.0 1
Blood
CHEMBL613416
IC50 8.22 8.22 6.0 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.21 8.21 6.2 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 Blood 1

Data from ChEMBL 36 via Core Engine