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Compound Detail

CHEMBL75939

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COc1cc(NC(=O)c2ccc(NC(=O)[C@@](C)(O)C(F)(F)F)c(Cl)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL75939
Phase Preclinical
Structure Type MOL
InChI Key LDFLSIZNFQLCDQ-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.8
MW (Da)
3.87
ALogP
6
HBA
3
HBD
106.1
PSA (Ų)
0.56
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 C20H20ClF3N2O6
MW 476.84
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 6.8 6.8 160.0 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