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Compound Detail

CHEMBL306835

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

Basic Information

ChEMBL ID CHEMBL306835
Phase Preclinical
Structure Type MOL
InChI Key ZSRDAOYQIHISJX-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.8
MW (Da)
1.25
ALogP
5
HBA
4
HBD
115.7
PSA (Ų)
0.51
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 C13H16ClF3N2O5S
MW 404.79
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine