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Compound Detail

CHEMBL3891396

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CCOc1ccccc1NC(=O)Cn1cc(Cn2c(-c3cccc(Br)c3)nc(-c3ccccc3)c2-c2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL3891396
Phase Preclinical
Structure Type MOL
InChI Key FJCHCNBXHBLYIR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

633.5
MW (Da)
7.32
ALogP
7
HBA
1
HBD
86.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29BrN6O2
MW 633.55
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 4.82
Ki 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
Ki 4.85 4.85 14000.0 1
Oligo-1,6-glucosidase IMA1
CHEMBL5848
Ki 4.83 4.83 14780.0 1
Alpha glucosidase
CHEMBL3833502
IC50 4.82 4.82 15000.0 1
Oligo-1,6-glucosidase IMA1
CHEMBL5848
IC50 4.82 4.82 15160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27810241 10.1016/j.bmcl.2016.10.057 Oligo-1,6-glucosidase IMA1 3
31112894 10.1016/j.ejmech.2019.04.025 Alpha glucosidase 2

Data from ChEMBL 36 via Core Engine