Compound Detail
CHEMBL5988705
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Basic Information
| ChEMBL ID | CHEMBL5988705 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LSNPFBDTADGLBI-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
379.4
MW (Da)
3.59
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 10.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| cGMP-dependent 3',5'-cyclic phosphodiesterase CHEMBL2652 | Ki | 10.1 | 9.145 | 0.1 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| cGMP-dependent 3',5'-cyclic phosphodiesterase | Ki | = | 0.08 | nM | 10.1 | Lab B PDE2 assay: Performed by Lab B. The activity of the compounds in accordanc... | - |
| cGMP-dependent 3',5'-cyclic phosphodiesterase | Ki | = | 6.5 | nM | 8.19 | Lab B PDE2 assay: Performed by Lab B. The activity of the compounds in accordanc... | - |
Data from ChEMBL 36 via Core Engine