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Compound Detail

CHEMBL571840

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CCC(CC)n1c(-c2ccc(P(=O)(O)O)o2)nc2c(N)c(F)ccc21

Basic Information

ChEMBL ID CHEMBL571840
Phase Preclinical
Structure Type MOL
InChI Key ZFKDVPHSRBHRBJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
3.18
ALogP
5
HBA
3
HBD
114.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19FN3O4P
MW 367.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.07 6.07 850.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL4391
IC50 5.6 5.6 2500.0 1
Hepatocyte
CHEMBL613362
IC50 5.02 5.02 9500.0 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

Data from ChEMBL 36 via Core Engine