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Compound Detail

CHEMBL4105069

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COc1cc2c(cc1-c1ccc(C(F)(F)F)cc1)C(=O)CO2

Basic Information

ChEMBL ID CHEMBL4105069
Phase Preclinical
Structure Type MOL
InChI Key ZTILJZVSCFLLLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
3.96
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.84
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 C16H11F3O3
MW 308.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.67 4.67 21240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21240.0 nM 4.67 Inhibition of baker's yeast alpha-glucosidase incubated for 30 mins using p-nitr... 28651984

Literature References

PubMed DOI Target Context # Activities
28651984 10.1016/j.bmcl.2017.06.040 Unchecked 1

Data from ChEMBL 36 via Core Engine