Compound Detail
CHEMBL341354
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
CC1CC(=O)NN=C1c1ccc(NC2=C(Cc3cccc([N+](=O)[O-])c3)C(=O)CCC2)cc1
Basic Information
| ChEMBL ID | CHEMBL341354 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WAYYMKPBMLBLMG-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
432.5
MW (Da)
4.12
ALogP
6
HBA
2
HBD
113.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B CHEMBL290 | IC50 | 9.03 | 9.03 | 0.9 | 1 |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A CHEMBL241 | IC50 | 8.51 | 8.51 | 3.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B | IC50 | = | 0.94 | nM | 9.03 | Inhibitory concentration required to inhibit human phosphodiesterase 3B expresse... | 14592490 |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A | IC50 | = | 3.1 | nM | 8.51 | Inhibitory concentration required to inhibit human phosphodiesterase 3A expresse... | 14592490 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14592490 | 10.1016/j.bmcl.2003.08.056 | cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B | 1 |
| 14592490 | 10.1016/j.bmcl.2003.08.056 | cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A | 1 |
Data from ChEMBL 36 via Core Engine