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Compound Detail

CHEMBL421116

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CCCCCCNC(=O)c1ccc(NC(=O)C(C)(O)C(F)(F)F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL421116
Phase Preclinical
Structure Type MOL
InChI Key KOAXITXTHITWLT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.8
MW (Da)
3.90
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClF3N2O3
MW 394.82
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 5.26
IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 6.9 6.9 126.0 1
Homo sapiens
CHEMBL372
EC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine