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Compound Detail

CHEMBL313843

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C[C@@](O)(C(=O)N1CCN(c2ccccn2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL313843
Phase Preclinical
Structure Type MOL
InChI Key XDLKDDBLFUSGFB-GFCCVEGCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
1.04
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16F3N3O2
MW 303.28
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.63

Activity Summary

EC50 1 meas. best 4.89
IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096663
IC50 5.47 5.47 3370.0 1
Homo sapiens
CHEMBL372
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649979 10.1021/jm990358+ Pyruvate dehydrogenase kinase 1
10649979 10.1021/jm990358+ Homo sapiens 1
10649979 10.1021/jm990358+ Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine