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Compound Detail

CHEMBL74949

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COC(=O)c1ccc(NC(=O)C(C)(O)C(F)(F)F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL74949
Phase Preclinical
Structure Type MOL
InChI Key ZWUKNHQASDKHCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.7
MW (Da)
2.38
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.84
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 C12H11ClF3NO4
MW 325.67
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841803 10.1021/jm0000923 Pyruvate dehydrogenase kinase 1

Data from ChEMBL 36 via Core Engine