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Compound Detail

CHEMBL1641815

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CN(C(=O)C1(c2ccc(F)cc2)CC1(C)C)[C@@H]1CCc2c(CC(=O)O)c3cccnc3n2C1

Basic Information

ChEMBL ID CHEMBL1641815
Phase Preclinical
Structure Type MOL
InChI Key UILSBGCHDOPRQV-QOBPCVTDSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.94
ALogP
4
HBA
1
HBD
75.4
PSA (Ų)
0.64
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 C26H28FN3O3
MW 449.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 8.62
Ki 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.62 8.49 2.4 2
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21185722 10.1016/j.bmcl.2010.11.084 Prostaglandin D2 receptor 2 3
21185722 10.1016/j.bmcl.2010.11.084 Prostaglandin D2 receptor 1
21185722 10.1016/j.bmcl.2010.11.084 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine