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Compound Detail

CHEMBL563581

SAKISACAULON A
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CCCCCc1cc(O)cc(O)c1Oc1cc(OC)cc2c1C(=O)OC2(O)CCCC

Basic Information

ChEMBL ID CHEMBL563581
Name SAKISACAULON A
Phase Preclinical
Structure Type MOL
InChI Key PDZXHKSZUJKQQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
5.14
ALogP
7
HBA
3
HBD
105.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H30O7
MW 430.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.42

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28079378 10.1021/acs.jnatprod.6b00831 Porphyromonas gingivalis 2
28079378 10.1021/acs.jnatprod.6b00831 Streptococcus mutans 2
19481447 10.1016/j.bmcl.2009.03.170 Unchecked 1
28079378 10.1021/acs.jnatprod.6b00831 Candida albicans 1
29878768 10.1021/acs.jnatprod.8b00227 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine