Compound Detail
CHEMBL2414304
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CCCCCCCCc1nc(-c2cc(S(=O)(=O)N3CCN(C)CC3)ccc2OCC)[nH]c(=O)c1Br
Basic Information
| ChEMBL ID | CHEMBL2414304 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RHPCTAOHQBBFKL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
569.6
MW (Da)
4.44
ALogP
6
HBA
1
HBD
95.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| cGMP-specific 3',5'-cyclic phosphodiesterase CHEMBL1827 | IC50 | 7.11 | 7.11 | 77.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| cGMP-specific 3',5'-cyclic phosphodiesterase | IC50 | = | 77.0 | nM | 7.11 | Inhibition of PDE5 (unknown origin) | 23867165 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23867165 | 10.1016/j.bmcl.2013.06.062 | cGMP-specific 3',5'-cyclic phosphodiesterase | 1 |
Data from ChEMBL 36 via Core Engine