Compound Detail
CHEMBL2441832
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Basic Information
| ChEMBL ID | CHEMBL2441832 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HEZZWSOOCHPSTM-UHFFFAOYSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
412.3
MW (Da)
4.98
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.19
IC50 1 meas. best 6.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 8 CHEMBL4657 | Ki | 8.19 | 8.19 | 6.4 | 1 |
| Dipeptidyl peptidase 4 CHEMBL284 | Ki | 7.54 | 7.54 | 29.0 | 1 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 6.05 | 6.05 | 900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 8 | Ki | = | 6.4 | nM | 8.19 | Inhibition of DPP8 (unknown origin) | 23964740 |
| Dipeptidyl peptidase 4 | Ki | = | 29.0 | nM | 7.54 | Inhibition of human DPP4 assessed as Gly-Pro-pNA cleavage preincubated for 40 mi... | 23964740 |
| Cytochrome P450 3A4 | IC50 | = | 900.0 | nM | 6.05 | Inhibition of CYP3A4 (unknown origin) using 7-benzyloxy-4-trifluoromethyl coumar... | 23964740 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23964740 | 10.1021/jm4008906 | Liver | 1 |
| 23964740 | 10.1021/jm4008906 | Cytochrome P450 3A4 | 1 |
| 23964740 | 10.1021/jm4008906 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
| 23964740 | 10.1021/jm4008906 | Dipeptidyl peptidase 9 | 1 |
| 23964740 | 10.1021/jm4008906 | Dipeptidyl peptidase 8 | 1 |
| 23964740 | 10.1021/jm4008906 | Dipeptidyl peptidase 4 | 1 |
Data from ChEMBL 36 via Core Engine