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Compound Detail

CHEMBL5800318

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CC(C)(C)c1nnc(C2(C3CCN(C(=O)[C@@](C)(O)C(F)(F)F)CC3)CC2)o1

Basic Information

ChEMBL ID CHEMBL5800318
Phase Preclinical
Structure Type MOL
InChI Key ZECBAMSPTIVYAA-MRXNPFEDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
2.95
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26F3N3O3
MW 389.42
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.62
Kd 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
Kd 6.19 6.19 650.0 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine