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Compound Detail

CHEMBL570326

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

Basic Information

ChEMBL ID CHEMBL570326
Phase Preclinical
Structure Type MOL
InChI Key YHLNHQYFWQHMDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
2.97
ALogP
6
HBA
3
HBD
117.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28FN4O4P
MW 438.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.26 7.26 55.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL4391
IC50 6.4 6.4 400.0 1
Hepatocyte
CHEMBL613362
IC50 5.05 5.05 9000.0 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