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Compound Detail

CHEMBL331752

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O=C(Nc1ccc(Oc2ccc(C(=O)O)c(C(=O)O)c2)c(NC(=O)c2cccc([N+](=O)[O-])c2)c1)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL331752
Phase Preclinical
Structure Type MOL
InChI Key BWWJUWJMTJBQPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

667.4
MW (Da)
5.89
ALogP
7
HBA
4
HBD
185.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H18IN3O9
MW 667.37
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen phosphorylase, liver form IC50 = 90.0 nM 7.05 In vitro inhibition of pig liver Glycogen phosphorylase A. 15214781

Literature References

PubMed DOI Target Context # Activities
15214781 10.1021/jm031121n Glycogen phosphorylase, liver form 1

Data from ChEMBL 36 via Core Engine