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Compound Detail

CHEMBL306522

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C[C@@](O)(C(=O)Nc1ccc(S(=O)(=O)N2CCN(c3ccccn3)CC2)cc1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL306522
Phase Preclinical
Structure Type MOL
InChI Key VDUOAOAXBCEYSN-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.9
MW (Da)
2.50
ALogP
6
HBA
2
HBD
102.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClF3N4O4S
MW 492.91
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841803 10.1021/jm0000923 Pyruvate dehydrogenase kinase 1

Data from ChEMBL 36 via Core Engine