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Compound Detail

CHEMBL4851445

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O=C(O)CCCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4851445
Phase Preclinical
Structure Type MOL
InChI Key RUEXKRNFAABHHU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

156.1
MW (Da)
1.80
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H7F3O2
MW 156.10
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.0 5.0 9910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 9910.0 nM 5.0 Reduction of propionyl-CoA in human hepatocytes derived from propionic acidemia ... 33848153

Literature References

PubMed DOI Target Context # Activities
33848153 10.1021/acs.jmedchem.1c00124 Unchecked 2

Data from ChEMBL 36 via Core Engine