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Compound Detail

CHEMBL1275624

PETUNIDIN
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COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O)cc(O)c1O

Basic Information

ChEMBL ID CHEMBL1275624
Name PETUNIDIN
Phase Preclinical
Structure Type MOL
InChI Key AFOLOMGWVXKIQL-UHFFFAOYSA-O
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
2.92
ALogP
6
HBA
5
HBD
121.7
PSA (Ų)
0.36
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 C16H13O7+
MW 317.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 1.76

Activity Summary

IC50 3 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.79 4.605 16300.0 2
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 4.41 4.41 39200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20951593 10.1016/j.bmc.2010.09.041 Unchecked 2
20951593 10.1016/j.bmc.2010.09.041 ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 1
21641214 10.1016/j.bmcl.2011.05.022 ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 1

Data from ChEMBL 36 via Core Engine