Compound Detail
CHEMBL1821778
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 | CHEMBL1821778 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CLIOLFHGONFSEU-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1852656 |
| Active Moiety | CHEMBL1852656 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
355.4
MW (Da)
4.50
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.61
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A CHEMBL4409 | IC50 | 6.61 | 6.61 | 244.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | IC50 | = | 244.0 | nM | 6.61 | Inhibition of human recombinant PDE10A assessed as reduction in hydrolysis of [3... | 21705115 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21705115 | 10.1016/j.ejmech.2011.05.072 | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | 1 |
| 21705115 | 10.1016/j.ejmech.2011.05.072 | cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A | 1 |
| 21705115 | 10.1016/j.ejmech.2011.05.072 | cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B | 1 |
Data from ChEMBL 36 via Core Engine