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

CHEMBL90360

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@](O)(C(=O)Nc1ccccc1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL90360
Phase Preclinical
Structure Type MOL
InChI Key XJVOPOWBIDUKFI-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.6
MW (Da)
2.59
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.87
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 C10H9ClF3NO2
MW 267.63
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096663
IC50 5.01 5.01 9800.0 1
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine