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Compound Detail

CHEMBL76001

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CC(O)(C(=O)Nc1cccc(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL76001
Phase Preclinical
Structure Type MOL
InChI Key ZTSYVKWXYINLJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.1
MW (Da)
3.25
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8Cl2F3NO2
MW 302.08
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 6.52 6.52 300.0 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