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Compound Detail

CHEMBL4067463

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CCOC(=O)/C=C1\Oc2cc(O)c(-c3ccc(C(F)(F)F)cc3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4067463
Phase Preclinical
Structure Type MOL
InChI Key GHQUBVFRAYRSQR-SXGWCWSVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.10
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.64
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 C19H13F3O5
MW 378.30
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 14300.0 nM 4.84 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