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Compound Detail

CHEMBL74582

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C=CCNS(=O)(=O)c1ccc(NC(=O)[C@@](C)(O)C(F)(F)F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL74582
Phase Preclinical
Structure Type MOL
InChI Key VVLCJIFBCLQQDO-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
2.06
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClF3N2O4S
MW 386.78
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841803 10.1021/jm0000923 Pyruvate dehydrogenase kinase 3
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine