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Compound Detail

CHEMBL73068

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C[C@@](O)(C(=O)Nc1ccc(S(=O)(=O)NCC2CC2)cc1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL73068
Phase Preclinical
Structure Type MOL
InChI Key MWGZGIZAANWRLL-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.8
MW (Da)
2.28
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.68
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 C14H16ClF3N2O4S
MW 400.81
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 8.15 8.15 7.1 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