Compound Detail
CHEMBL6061748
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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(-c3ccc4c(c3)CCNC4)cc12
Basic Information
| ChEMBL ID | CHEMBL6061748 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UHVDNXDYTFXLFI-FQEVSTJZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
475.5
MW (Da)
3.04
ALogP
5
HBA
2
HBD
98.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 9 CHEMBL4793 | IC50 | 5.26 | 5.26 | 5500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 9 | IC50 | = | 5500.0 | nM | 5.26 | DPP9 Enzymatic Activity Assay: DPP9 enzymatic activity assay. To assay baseline ... | - |
Data from ChEMBL 36 via Core Engine