Compound Detail
CHEMBL5985651
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Cc1ccc(-c2nnc(C3([C@@H]4CCN(C(=O)[C@@](C)(O)C(F)(F)F)C[C@@H]4C)CC3)[nH]2)cc1
Basic Information
| ChEMBL ID | CHEMBL5985651 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SJVBEWHOCOBWQP-YYFZDKIDSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
436.5
MW (Da)
3.61
ALogP
4
HBA
2
HBD
82.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.31
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial CHEMBL3861 | IC50 | 5.31 | 5.31 | 4900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial | IC50 | = | 4900.0 | nM | 5.31 | Biochemical Activity Assay: The PDC inactivation assay is performed in Greiner 3... | - |
Data from ChEMBL 36 via Core Engine