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Compound Detail

CHEMBL577114

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CCCc1ccc2c(nc(-c3ccc(P(=O)(O)O)o3)n2CC(C)C)c1N

Basic Information

ChEMBL ID CHEMBL577114
Phase Preclinical
Structure Type MOL
InChI Key DXAKSUYMDABWMG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.29
ALogP
5
HBA
3
HBD
114.5
PSA (Ų)
0.45
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 C18H24N3O4P
MW 377.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.52 5.52 3000.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL4391
IC50 4.7 4.7 20000.0 1
Hepatocyte
CHEMBL613362
IC50 4.3 4.3 50000.0 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