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Compound Detail

CHEMBL6056190

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COc1ccc(-c2nnc(C3([C@H]4CCN(C(=O)[C@@](C)(O)C(F)(F)F)C[C@H]4C)CC3)o2)cc1

Basic Information

ChEMBL ID CHEMBL6056190
Phase Preclinical
Structure Type MOL
InChI Key COCGKXQQRIKPDJ-JOTOCRJQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.57
ALogP
6
HBA
1
HBD
88.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F3N3O4
MW 453.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.75
Kd 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
Kd 8.44 8.44 3.6 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine