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Compound Detail

CHEMBL6062972

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C[C@@](O)(C(=O)N1CCC(C2(c3n[nH]c(-c4ccccc4)n3)CC2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL6062972
Phase Preclinical
Structure Type MOL
InChI Key CFSOJCWQRZIRCU-GOSISDBHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.06
ALogP
4
HBA
2
HBD
82.1
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 C20H23F3N4O2
MW 408.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 6.23
Kd 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
Kd 6.96 6.96 110.0 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine