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Compound Detail

CHEMBL208260

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O=C(O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1c(F)cc(F)cc21

Basic Information

ChEMBL ID CHEMBL208260
Phase Preclinical
Structure Type MOL
InChI Key BRIAEVLTRZHLAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
5.52
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClF2NO2
MW 389.83
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Ki 8.77 8.77 1.7 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor Ki = 1.7 nM 8.77 Binding affinity to TP receptor 16529930
Prostaglandin D2 receptor Ki = 11.0 nM 7.96 Binding affinity to DP receptor 16529930

Literature References

PubMed DOI Target Context # Activities
16529930 10.1016/j.bmcl.2006.02.062 Prostaglandin D2 receptor 1
16529930 10.1016/j.bmcl.2006.02.062 Thromboxane A2 receptor 1
16529930 10.1016/j.bmcl.2006.02.062 Prostaglandin E2 receptor EP1 subtype 1
16529930 10.1016/j.bmcl.2006.02.062 Prostaglandin E2 receptor EP2 subtype 1
16529930 10.1016/j.bmcl.2006.02.062 Prostaglandin E2 receptor EP3 subtype 1
16529930 10.1016/j.bmcl.2006.02.062 Prostaglandin E2 receptor EP4 subtype 1
16529930 10.1016/j.bmcl.2006.02.062 Prostaglandin F2-alpha receptor 1
16529930 10.1016/j.bmcl.2006.02.062 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine