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Compound Detail

CHEMBL1197905

PELARGONIDIN
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Oc1ccc(-c2[o+]c3cc(O)cc(O)c3cc2O)cc1

Basic Information

ChEMBL ID CHEMBL1197905
Name PELARGONIDIN
Phase Preclinical
Structure Type MOL
InChI Key XVFMGWDSJLBXDZ-UHFFFAOYSA-O
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
3.20
ALogP
4
HBA
4
HBD
92.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H11O5+
MW 271.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 1.55

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.36 5.36 4400.0 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 4.79 4.79 16300.0 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 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
26322379 10.1021/acs.jmedchem.5b00893 Death-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine