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Compound Detail

CHEMBL133911

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O=C(Nc1c(F)cccc1Oc1ccc(C(=O)O)c(C(=O)O)c1)c1cc([N+](=O)[O-])ccn1

Basic Information

ChEMBL ID CHEMBL133911
Phase Preclinical
Structure Type MOL
InChI Key PDSGSWUNDWJOFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
3.57
ALogP
7
HBA
3
HBD
169.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12FN3O8
MW 441.33
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 9.0 9.0 1.0 1
Glycogen phosphorylase, muscle form
CHEMBL3526
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592521 10.1016/j.bmcl.2003.08.046 Glycogen phosphorylase, muscle form 2
14592521 10.1016/j.bmcl.2003.08.046 Glycogen phosphorylase, liver form 1

Data from ChEMBL 36 via Core Engine