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Compound Detail

CHEMBL5270478

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COc1cc(O)c2c(=O)c3c(OC)cc(O)cc3oc2c1OC

Basic Information

ChEMBL ID CHEMBL5270478
Phase Preclinical
Structure Type MOL
InChI Key MSNBZJDNUYTCSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.38
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O7
MW 318.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 1.72

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Maltase-glucoamylase
CHEMBL2074
IC50 4.7 4.7 20200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Maltase-glucoamylase IC50 = 20200.0 nM 4.7 Inhibition of alpha-glucosidase (unknown origin) using PNPG as substrate preincu... 30282319

Literature References

PubMed DOI Target Context # Activities
30282319 10.1016/j.ejmech.2018.07.073 Maltase-glucoamylase 2

Data from ChEMBL 36 via Core Engine