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Compound Detail

CHEMBL5833356

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CC(C)(c1nnc(-c2ccccc2)[nH]1)C1CCN(C(=O)[C@@](C)(O)C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5833356
Phase Preclinical
Structure Type MOL
InChI Key LRTUPEJQFZHOGM-LJQANCHMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.30
ALogP
4
HBA
2
HBD
82.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25F3N4O2
MW 410.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.5
Kd 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
Kd 7.01 7.01 98.0 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine