Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3936073

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccccc1NC(=O)Cn1cc(Cn2c(-c3cccc(F)c3)nc(-c3ccccc3)c2-c2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL3936073
Phase Preclinical
Structure Type MOL
InChI Key UHMFKCDVSHMDSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
6.61
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27FN6O
MW 542.62
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 4.82 4.82 15000.0 1
Oligo-1,6-glucosidase IMA1
CHEMBL5848
IC50 4.49 4.49 32140.0 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 1
31112894 10.1016/j.ejmech.2019.04.025 Alpha glucosidase 1

Data from ChEMBL 36 via Core Engine