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Compound Detail

CHEMBL572055

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CCCc1cc(F)c(N)c2nc(-c3ccc(P(=O)(O)O)o3)n(CC(C)C)c12

Basic Information

ChEMBL ID CHEMBL572055
Phase Preclinical
Structure Type MOL
InChI Key LMGLIYXPGLHZAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.43
ALogP
5
HBA
3
HBD
114.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN3O4P
MW 395.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.0 7.0 100.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL4391
IC50 6.19 6.19 650.0 1
Hepatocyte
CHEMBL613362
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20055427 10.1021/jm901420x Fructose-1,6-bisphosphatase 1 2
20055427 10.1021/jm901420x Hepatocyte 1
20055427 10.1021/jm901420x Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine