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Compound Detail

CHEMBL5876553

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Cc1nnc(C2(C3CCN(C(=O)[C@@](C)(O)C(F)(F)F)CC3)CC2)o1

Basic Information

ChEMBL ID CHEMBL5876553
Phase Preclinical
Structure Type MOL
InChI Key GHYHUUBUFGUROD-CYBMUJFWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
1.96
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20F3N3O3
MW 347.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 5.46
Kd 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
Kd 6.07 6.07 850.0 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine