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

CHEMBL82385

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
C[C@@H]1CN(C(=O)[C@@](C)(O)C(F)(F)F)[C@@H](C)CN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL82385
Phase Preclinical
Structure Type MOL
InChI Key VRUHOUHYPBCHJF-DVOMOZLQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.42
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.92
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 C17H23F3N2O2
MW 344.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096663
IC50 7.09 7.09 82.0 1
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649979 10.1021/jm990358+ Pyruvate dehydrogenase kinase 1
10649979 10.1021/jm990358+ Rattus norvegicus 1
10425084 10.1021/jm9902584 Pyruvate dehydrogenase kinase 1

Data from ChEMBL 36 via Core Engine