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Compound Detail

CHEMBL72149

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CC(O)(C(=O)Nc1cccc(C(=O)c2ccccc2)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL72149
Phase Preclinical
Structure Type MOL
InChI Key LHSKWVQEAJUPOG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.7
MW (Da)
3.82
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClF3NO3
MW 371.74
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 6.42 6.42 380.0 1
Homo sapiens
CHEMBL372
EC50 4.96 4.96 11000.0 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