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Compound Detail

CHEMBL255753

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

Basic Information

ChEMBL ID CHEMBL255753
Name MALVIDIN
Phase Preclinical
Structure Type MOL
InChI Key KZMACGJDUUWFCH-UHFFFAOYSA-O
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
3.22
ALogP
6
HBA
4
HBD
110.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H15O7+
MW 331.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 1.46

Activity Summary

IC50 2 meas. best 5.1
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 1
Unchecked
CHEMBL612545
EC50 5.0 5.0 10000.0 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18042380 10.1016/j.bmcl.2007.11.028 Unchecked 2
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