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Compound Detail

CHEMBL4532196

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O=C(N/N=C/c1cccc(O)c1O)c1cc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL4532196
Phase Preclinical
Structure Type MOL
InChI Key SCWMAXDGUVXXKN-GIJQJNRQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
1.97
ALogP
6
HBA
3
HBD
112.1
PSA (Ų)
0.30
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 C17H12N2O5
MW 324.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31112894 10.1016/j.ejmech.2019.04.025 Alpha glucosidase 1
32008883 10.1016/j.bmc.2019.115263 Unchecked 1

Data from ChEMBL 36 via Core Engine