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Compound Detail

CHEMBL3397466

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COC(=O)CC1Nc2ccccc2-c2ccc3c(c21)C(=O)C(=O)N3Cc1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL3397466
Phase Preclinical
Structure Type MOL
InChI Key JFWDXSRLRREFFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.12
ALogP
6
HBA
1
HBD
84.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O5
MW 442.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oligo-1,6-glucosidase IMA1
CHEMBL5848
IC50 4.34 4.34 45300.0 1
Unchecked
CHEMBL612545
IC50 4.34 4.34 45300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25759031 10.1016/j.bmcl.2015.02.031 Oligo-1,6-glucosidase IMA1 1
27487567 10.1016/j.ejmech.2016.07.044 Unchecked 1

Data from ChEMBL 36 via Core Engine