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Compound Detail

CHEMBL93805

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

Basic Information

ChEMBL ID CHEMBL93805
Phase Preclinical
Structure Type MOL
InChI Key JAXMQOAWBPDQGA-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.7
MW (Da)
2.25
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.65
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 C10H8ClF4NO4S
MW 349.69
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425084 10.1021/jm9902584 Pyruvate dehydrogenase kinase 1

Data from ChEMBL 36 via Core Engine