Compound Detail
CHEMBL3695530
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Basic Information
| ChEMBL ID | CHEMBL3695530 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QELWAUKHBDDWGO-OAHLLOKOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
421.5
MW (Da)
1.95
ALogP
9
HBA
0
HBD
90.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 10.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A CHEMBL6140 | IC50 | 10.16 | 10.16 | 0.1 | 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 | = | 0.0697 | nM | 10.16 | Scintillation Proximity Assay: The ability of a compound to inhibit PDE10 enzyma... | - |
Data from ChEMBL 36 via Core Engine