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Compound Detail

CHEMBL5751502

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C[C@H]1CN(C(=O)c2ccnc(-c3ccc(F)cc3F)c2)Cc2cnc([C@@](C)(O)C(F)(F)F)n21

Basic Information

ChEMBL ID CHEMBL5751502
Phase Preclinical
Structure Type MOL
InChI Key QCTYBINXRYFEKA-LAJNKCICSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
4.21
ALogP
5
HBA
1
HBD
71.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F5N4O2
MW 466.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.09

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 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine