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Compound Detail

CHEMBL5272081

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CCc1cc(F)c(N)c2nc(C3CCC(P(=O)(O)O)O3)n(CC(C)C)c12

Basic Information

ChEMBL ID CHEMBL5272081
Phase Preclinical
Structure Type MOL
InChI Key PMEIXAJSXYITIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.33
ALogP
5
HBA
3
HBD
110.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25FN3O4P
MW 385.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 60.0 nM 7.22 Inhibition of human liver FBPase by spectrophotometric method 29055870

Literature References

PubMed DOI Target Context # Activities
29055870 10.1016/j.ejmech.2017.09.029 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine