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Compound Detail

CHEMBL1778525

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CN(C(=O)C1(c2ccc(F)cc2)CCOCC1)[C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1

Basic Information

ChEMBL ID CHEMBL1778525
Phase Preclinical
Structure Type MOL
InChI Key NJERBSIVWAFMTQ-HXUWFJFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
3.93
ALogP
4
HBA
1
HBD
71.8
PSA (Ų)
0.62
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 C27H29FN2O4
MW 464.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.62
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613416
IC50 8.62 8.62 2.4 1
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.37 8.37 4.3 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.1 8.1 8.0 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 Blood 1

Data from ChEMBL 36 via Core Engine