Compound Detail
CHEMBL605143
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
Basic Information
| ChEMBL ID | CHEMBL605143 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GDKAKOSINJCVMM-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
455.9
MW (Da)
6.55
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.01
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 CHEMBL5071 | IC50 | 8.01 | 7.38 | 9.7 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 | IC50 | = | 9.7 | nM | 8.01 | Displacement of[3H]PGD2 from human CRTH2 receptor expressed in HEK385-7 cells | 20022749 |
| Prostaglandin D2 receptor 2 | IC50 | = | 180.0 | nM | 6.75 | Antagonist activity at human CRTH2 receptor expressed in HEK285-7 cells assessed... | 20022749 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20022749 | 10.1016/j.bmcl.2009.12.015 | Prostaglandin D2 receptor 2 | 3 |
Data from ChEMBL 36 via Core Engine