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Compound Detail

CHEMBL309318

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C[C@@](O)(C(=O)N1CCN(c2ccccc2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL309318
Phase Preclinical
Structure Type MOL
InChI Key LBPILVSVEUTBMN-CYBMUJFWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
1.65
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17F3N2O2
MW 302.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 4.6
IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096663
IC50 5.38 5.38 4160.0 1
Homo sapiens
CHEMBL372
EC50 4.6 4.6 25200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649979 10.1021/jm990358+ Pyruvate dehydrogenase kinase 1
10649979 10.1021/jm990358+ Homo sapiens 1
10649979 10.1021/jm990358+ Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine