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Compound Detail

CHEMBL1272142

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COc1cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c(O)c1O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1272142
Phase Preclinical
Structure Type MOL
InChI Key FCWFMVZRISJKEB-NZXWXYQFSA-N

Known Names

Pedaliin-6'-Acetate
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

520.4
MW (Da)
0.33
ALogP
13
HBA
6
HBD
205.6
PSA (Ų)
0.19
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H24O13
MW 520.44
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 1.87

Activity Summary

EC50 4 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9c2
CHEMBL614576
EC50 4.72 4.72 19100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.12 4.12 76190.0 1
Radical scavenging activity
CHEMBL613712
EC50 4.02 4.02 95240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20932762 10.1016/j.bmcl.2010.09.086 NON-PROTEIN TARGET 2
20932762 10.1016/j.bmcl.2010.09.086 Radical scavenging activity 1
20932762 10.1016/j.bmcl.2010.09.086 H9c2 1

Data from ChEMBL 36 via Core Engine