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Compound Detail

CHEMBL1641817

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CN(C(=O)C1(c2ccc(F)cc2)CCCC1)[C@@H]1CCc2c(CC(=O)O)c3cccnc3n2C1

Basic Information

ChEMBL ID CHEMBL1641817
Phase Preclinical
Structure Type MOL
InChI Key BLYMEBNUHVMONG-LJQANCHMSA-N
1
Targets
3
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.09
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 -0.84

Activity Summary

IC50 2 meas. best 8.47
Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.47 8.41 3.4 2
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.41 8.41 3.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 mL.min-1.kg-1 Rattus norvegicus
F 38.0 % Rattus norvegicus
T1/2 11.6 hr Rattus norvegicus
Vd 1.72 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21185722 10.1016/j.bmcl.2010.11.084 Rattus norvegicus 4
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