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Compound Detail

CHEMBL4451791

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Cc1ccc(C(=O)N/N=C2\C(=O)Nc3ccc(Cl)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4451791
Phase Preclinical
Structure Type MOL
InChI Key YBDSWZYKGGHXOE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.7
MW (Da)
2.73
ALogP
3
HBA
2
HBD
70.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN3O2
MW 313.74
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha glucosidase IC50 = 2200.0 nM 5.66 Inhibition of alpha-glucosidase (unknown origin) 31112894

Literature References

PubMed DOI Target Context # Activities
31112894 10.1016/j.ejmech.2019.04.025 Alpha glucosidase 1

Data from ChEMBL 36 via Core Engine