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Compound Detail

CHEMBL383478

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CCN(C(=O)C(C)C)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL383478
Phase Preclinical
Structure Type MOL
InChI Key QKROGJIOEIMFTC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
4.01
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17F6NO2
MW 357.29
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malonyl-CoA decarboxylase, mitochondrial
CHEMBL4698
IC50 7.39 7.39 40.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509570 10.1021/jm050109n Malonyl-CoA decarboxylase, mitochondrial 2
16509570 10.1021/jm050109n Liver microsomes 2
17482825 10.1016/j.bmc.2007.04.025 Malonyl-CoA decarboxylase, mitochondrial 2
16509570 10.1021/jm050109n No relevant target 1
16509570 10.1021/jm050109n Caco-2 1

Data from ChEMBL 36 via Core Engine