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Compound Detail

CHEMBL2270890

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OCC1(CO)CO/C(=N\c2ccc(F)c(F)c2F)N1

Basic Information

ChEMBL ID CHEMBL2270890
Phase Preclinical
Structure Type MOL
InChI Key GIWMOQTVFFAUOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
0.43
ALogP
4
HBA
3
HBD
74.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11F3N2O3
MW 276.21
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uncharacterized protein
CHEMBL2176863
IC50 4.07 4.07 85113.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Uncharacterized protein IC50 = 85113.8 nM 4.07 Inhibition of Sus scrofa (pig) trehalase using trehaloase as substrate incubated... 11714317

Literature References

PubMed DOI Target Context # Activities
11714317 10.1021/jf010632k Drosophila melanogaster 2
11714317 10.1021/jf010632k Uncharacterized protein 1

Data from ChEMBL 36 via Core Engine