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Compound Detail

CHEMBL3397478

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COC(=O)CC1Oc2ccccc2-c2ccc3c(c21)C(=O)C(=O)N3Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3397478
Phase Preclinical
Structure Type MOL
InChI Key GQZBAPAYQNYGKJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.08
ALogP
5
HBA
0
HBD
72.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19NO5
MW 413.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oligo-1,6-glucosidase IMA1
CHEMBL5848
IC50 4.92 4.92 12100.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12100.0 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