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Compound Detail

CHEMBL5782152

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C[C@H]1CN(C(=O)c2cc(-c3ccccc3)nn2C)Cc2cnc([C@@](C)(O)C(F)(F)F)n21

Basic Information

ChEMBL ID CHEMBL5782152
Phase Preclinical
Structure Type MOL
InChI Key FGTWUFDOPUTMFJ-RNODOKPDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.27
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F3N5O2
MW 433.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
CHEMBL4766
IC50 8.52 8.52 3.0 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine