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Compound Detail

CHEMBL5815931

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C[C@H]1CN(C(=O)[C@@](C)(O)C(F)(F)F)CCC1C1(c2nnc(-c3ccccc3)o2)CC1

Basic Information

ChEMBL ID CHEMBL5815931
Phase Preclinical
Structure Type MOL
InChI Key CKTUKLGMJOBICP-QCDCVFJWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
3.57
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F3N3O3
MW 423.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 6.82
Kd 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
Kd 8.31 8.31 4.9 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine