Compound Detail
CHEMBL2179099
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
C[C@@H]1CN(Cc2ccc(F)cc2)C[C@H]1c1nc2c(cnn2C2CCOCC2)c(=O)[nH]1
Basic Information
| ChEMBL ID | CHEMBL2179099 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GGDJPBJMQBKBTC-AUUYWEPGSA-N |
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names
Molecular Properties
411.5
MW (Da)
2.85
ALogP
6
HBA
1
HBD
76.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 9.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A CHEMBL3535 | IC50 | 9.05 | 8.41 | 0.9 | 2 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C CHEMBL4619 | IC50 | 6.78 | 6.78 | 165.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 60.0 | mL.min-1.kg-1 | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30108979 | 10.1039/C8MD00114F | No relevant target | 2 |
| 22780914 | 10.1021/jm3007799 | Unchecked | 1 |
| 22780914 | 10.1021/jm3007799 | Liver microsomes | 1 |
| 22780914 | 10.1021/jm3007799 | Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C | 1 |
| 22780914 | 10.1021/jm3007799 | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | 1 |
| 30108979 | 10.1039/C8MD00114F | ADMET | 1 |
| 30108979 | 10.1039/C8MD00114F | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | 1 |
Data from ChEMBL 36 via Core Engine