Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL206631

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1ccccc21

Basic Information

ChEMBL ID CHEMBL206631
Phase Preclinical
Structure Type MOL
InChI Key AEIQZZAOZDLCSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
5.24
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.70
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 C21H20ClNO2
MW 353.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Ki 8.62 8.62 2.4 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor Ki = 2.4 nM 8.62 Binding affinity to TP receptor 16529930
Prostaglandin D2 receptor Ki = 36.0 nM 7.44 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

Data from ChEMBL 36 via Core Engine