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Compound Detail

CHEMBL5282121

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COc1ccc2oc3cc(O)cc(O)c3c(=O)c2c1O

Basic Information

ChEMBL ID CHEMBL5282121
Phase Preclinical
Structure Type MOL
InChI Key CNMVOPXKKWCJHT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
2.07
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H10O6
MW 274.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 1.59

Activity Summary

IC50 2 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Maltase-glucoamylase
CHEMBL2074
IC50 4.15 4.145 71200.0 2

Activity Data Samples

Top measurements by pChEMBL value

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