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Compound Detail

CHEMBL311859

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CC(O)(C(=O)N1CCC(Cc2ccccc2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL311859
Phase Preclinical
Structure Type MOL
InChI Key PRRDZNDKWXWTAQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
2.78
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20F3NO2
MW 315.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.50

Activity Summary

EC50 1 meas. best 4.54
IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096663
IC50 5.67 5.67 2160.0 1
Homo sapiens
CHEMBL372
EC50 4.54 4.54 29000.0 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