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Compound Detail

CHEMBL1277324

PEONIDIN
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COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O)ccc1O

Basic Information

ChEMBL ID CHEMBL1277324
Name PEONIDIN
Phase Preclinical
Structure Type MOL
InChI Key XFDQJKDGGOEYPI-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
3.21
ALogP
5
HBA
4
HBD
101.5
PSA (Ų)
0.54
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 C16H13O6+
MW 301.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 1.60

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.25 5.25 5600.0 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 4.68 4.68 20900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20202836 10.1016/j.bmcl.2010.01.160 ADMET 1
20951593 10.1016/j.bmc.2010.09.041 Unchecked 1
21641214 10.1016/j.bmcl.2011.05.022 ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 1
- 10.1007/s00044-008-9151-y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine