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

CHEMBL75821

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)Nc1ccc(S(=O)(=O)NCCN2CCOCC2)cc1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL75821
Phase Preclinical
Structure Type MOL
InChI Key SORDPRCCLIYEOW-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.9
MW (Da)
1.20
ALogP
6
HBA
3
HBD
108.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21ClF3N3O5S
MW 459.87
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841803 10.1021/jm0000923 Pyruvate dehydrogenase kinase 3
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine