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Compound Detail

CHEMBL5935508

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C[C@@](O)(C(=O)N1CCC(C2(c3nnc(-c4ccc(F)cc4)o3)CC2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5935508
Phase Preclinical
Structure Type MOL
InChI Key IVFLJDSVKJKASZ-GOSISDBHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
3.46
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F4N3O3
MW 427.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 6.3
Kd 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
Kd 6.57 6.57 270.0 1
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
CHEMBL3861
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine