Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL73109

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)c1cccc(NC(=O)C(C)(O)C(F)(F)F)c1Cl

Basic Information

ChEMBL ID CHEMBL73109
Phase Preclinical
Structure Type MOL
InChI Key HVZAUSYZLGXKIP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.7
MW (Da)
2.38
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClF3NO4
MW 325.67
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 4.86
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 6.66 6.66 219.0 1
Homo sapiens
CHEMBL372
EC50 4.86 4.86 13800.0 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