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Compound Detail

CHEMBL571207

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CC(C)Cn1c(-c2ccc(P(=O)(O)O)o2)nc2c(N)c(F)cc(CCCO)c21

Basic Information

ChEMBL ID CHEMBL571207
Phase Preclinical
Structure Type MOL
InChI Key OXCXRNSTZLBRCN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
2.40
ALogP
6
HBA
4
HBD
134.7
PSA (Ų)
0.35
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 C18H23FN3O5P
MW 411.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.1 7.1 80.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL4391
IC50 6.35 6.35 450.0 1
Hepatocyte
CHEMBL613362
IC50 6.0 6.0 1000.0 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