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Compound Detail

CHEMBL389736

ABYSSININ I
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COc1cc(C2CC(=O)c3c(O)cc(O)cc3O2)cc2c1OC(C)(C)C=C2

Basic Information

ChEMBL ID CHEMBL389736
Name ABYSSININ I
Phase Preclinical
Structure Type MOL
InChI Key SDUMAACMVUGGAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.00
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H20O6
MW 368.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 2.50

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.74 4.74 18200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein phosphatase non-receptor type 1 IC50 = 18200.0 nM 4.74 Inhibition of human recombinant PTP1B 17489632

Literature References

PubMed DOI Target Context # Activities
17489632 10.1021/np060477+ Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine