Compound Detail
CHEMBL342404
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O=C(c1ccc(-c2ccc(OCCN3CCCC3)cc2)o1)N1Cc2c(nc3ccccc3c2O)C1c1ccc2c(c1)OCO2
Basic Information
| ChEMBL ID | CHEMBL342404 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OLQNPCDTUVACCH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
589.6
MW (Da)
6.15
ALogP
8
HBA
1
HBD
97.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| cGMP-specific 3',5'-cyclic phosphodiesterase CHEMBL1827 | Ki | 9.12 | 9.12 | 0.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| cGMP-specific 3',5'-cyclic phosphodiesterase | Ki | = | 0.76 | nM | 9.12 | Inhibitory activity against Phosphodiesterase 5 (PDE5) was evaluated | 12540243 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12540243 | 10.1021/jm0202573 | cGMP-specific 3',5'-cyclic phosphodiesterase | 1 |
Data from ChEMBL 36 via Core Engine