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

CHEMBL6037496

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)N1CCC(C2(c3nnc(-c4ccc(F)cc4)[nH]3)CC2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL6037496
Phase Preclinical
Structure Type MOL
InChI Key BERBLSORXBZFBK-GOSISDBHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.19
ALogP
4
HBA
2
HBD
82.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F4N4O2
MW 426.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.31
Kd 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
Kd 6.75 6.75 180.0 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine