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Compound Detail

CHEMBL5872700

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C[C@H]1CN(C(=O)c2cncc(-c3ccc(C#N)cc3F)c2)Cc2cnc([C@@](C)(O)C(F)(F)F)n21

Basic Information

ChEMBL ID CHEMBL5872700
Phase Preclinical
Structure Type MOL
InChI Key RXEHIULELGCSKA-WHEQGISXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
3.94
ALogP
6
HBA
1
HBD
95.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4N5O2
MW 473.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
CHEMBL4766
IC50 8.4 8.4 4.0 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