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Compound Detail

CHEMBL4859276

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C=C(CC(O)(C(=O)O)C(F)(F)F)C(=O)O

Basic Information

ChEMBL ID CHEMBL4859276
Phase Preclinical
Structure Type MOL
InChI Key BXEDABZIAFVUQI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.1
MW (Da)
0.40
ALogP
3
HBA
3
HBD
94.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H7F3O5
MW 228.12
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.60

Activity Summary

IC50 1 meas.
Kd 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methylcytosine dioxygenase TET2
CHEMBL4523344
Kd 5.69 5.69 2050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33894507 10.1016/j.bmc.2021.116141 Methylcytosine dioxygenase TET2 2

Data from ChEMBL 36 via Core Engine