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Compound Detail

CHEMBL307687

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C[C@@](O)(C(=O)Nc1ccc(C(=O)N[C@@H](CCc2ccccc2)C(=O)O)cc1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL307687
Phase Preclinical
Structure Type MOL
InChI Key NAYKFOMEZLGWOU-OXJNMPFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
3.41
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClF3N2O5
MW 472.85
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841803 10.1021/jm0000923 Pyruvate dehydrogenase kinase 2

Data from ChEMBL 36 via Core Engine