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Compound Detail

CHEMBL324770

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Cc1cc(Oc2ccc(C(=O)O)c(C(=O)O)c2)c(NC(=O)c2cccc([N+](=O)[O-])c2)cc1NC(=O)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL324770
Phase Preclinical
Structure Type MOL
InChI Key PRDMNXIIPFRHPG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.5
MW (Da)
5.50
ALogP
9
HBA
4
HBD
228.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20N4O11
MW 600.50
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen phosphorylase, liver form IC50 = 700.0 nM 6.16 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