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Compound Detail

CHEMBL4472850

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Cc1cc2nnn(CC(=O)c3ccc(Cl)c(Cl)c3)c2cc1C

Basic Information

ChEMBL ID CHEMBL4472850
Phase Preclinical
Structure Type MOL
InChI Key DBIGPUHAUQDDPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
4.24
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13Cl2N3O
MW 334.21
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha amylase
CHEMBL6066863
IC50 5.7 5.7 2000.0 1
Alpha glucosidase
CHEMBL3833502
IC50 5.69 5.69 2040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31514061 10.1016/j.ejmech.2019.111677 Alpha amylase 3
31514061 10.1016/j.ejmech.2019.111677 Alpha glucosidase 1

Data from ChEMBL 36 via Core Engine