Compound Detail
CHEMBL6041978
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C[C@H]1CN(C(=O)c2c(C#N)c(C3CC3)nn2C)Cc2cnc([C@@](C)(O)C(F)(F)F)n21
Basic Information
| ChEMBL ID | CHEMBL6041978 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RTUUAFNLMNJFGH-XTZNXHDOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
422.4
MW (Da)
2.35
ALogP
7
HBA
1
HBD
100.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial CHEMBL4766 | IC50 | 8.3 | 8.3 | 5.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial | IC50 | = | 5.0 | nM | 8.3 | Inhibitory Action of PDHK1 Activity In Vitro: In the case of human PDHK1 (hPDHK1... | - |
Data from ChEMBL 36 via Core Engine