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Compound Detail

CHEMBL4066460

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O=C1/C(=C/c2ccccc2)Oc2cc(O)c(-c3ccc(C(F)(F)F)cc3)cc21

Basic Information

ChEMBL ID CHEMBL4066460
Phase Preclinical
Structure Type MOL
InChI Key VXSRECFQBNMFIH-JMIUGGIZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
5.69
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.58
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13F3O3
MW 382.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.51 4.51 30940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 30940.0 nM 4.51 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
28651984 10.1016/j.bmcl.2017.06.040 HepG2 1

Data from ChEMBL 36 via Core Engine