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Compound Detail

CHEMBL5973489

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C[C@H]1CN(C(=O)c2cc(-c3ccc(S(C)(=O)=O)cc3)nn2C)Cc2cnc([C@@](C)(O)C(F)(F)F)n21

Basic Information

ChEMBL ID CHEMBL5973489
Phase Preclinical
Structure Type MOL
InChI Key PNECHCFDYAQPCJ-YEJXKQKISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.5
MW (Da)
2.67
ALogP
8
HBA
1
HBD
110.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F3N5O4S
MW 511.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.32

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 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine