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Compound Detail

CHEMBL5987120

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CC(=O)N1CCc2ccccc2[C@H]1C(=O)N1Cc2onc([C@@](C)(O)C(F)(F)F)c2[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5987120
Phase Preclinical
Structure Type MOL
InChI Key RVFAVDLRKCTLLH-JPHFQCMKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
3.04
ALogP
5
HBA
1
HBD
86.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F3N3O4
MW 451.45
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
CHEMBL4766
IC50 8.3 8.3 5.0 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine