Compound Detail
CHEMBL5949729
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C[C@H]1CN(C(=O)[C@@](C)(O)C(F)(F)F)CC[C@H]1C1(c2nnc(-c3ccccc3)[nH]2)CC1
Basic Information
| ChEMBL ID | CHEMBL5949729 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SARBZSHZVJZGBG-ZBQZNYHESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
422.4
MW (Da)
3.30
ALogP
4
HBA
2
HBD
82.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial CHEMBL3861 | IC50 | 5.18 | 5.18 | 6600.0 | 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 | = | 6600.0 | nM | 5.18 | Biochemical Activity Assay: The PDC inactivation assay is performed in Greiner 3... | - |
Data from ChEMBL 36 via Core Engine