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Compound Detail

CHEMBL72204

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C[C@@](O)(C(=O)Nc1ccc(S(=O)(=O)NCCc2ccc(F)cc2)cc1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL72204
Phase Preclinical
Structure Type MOL
InChI Key RANQSIYIJYBQSV-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
3.25
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClF4N2O4S
MW 468.86
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841803 10.1021/jm0000923 Pyruvate dehydrogenase kinase 3

Data from ChEMBL 36 via Core Engine